6,7-difluoro-1-propan-2-yl-3H-indol-2-one;6-fluoro-7-isocyano-1-propan-2-yl-3H-indol-2-one;tris(6-fluoro-7-methyl-1-propan-2-yl-3H-indol-2-one);6-fluoro-2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;7-fluoro-2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;7-isocyano-1-propan-2-yl-3H-indol-2-one;1-methyl-3-propan-2-ylbenzimidazol-2-one;2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one;6-propan-2-yl-4H-thieno[2,3-b]pyrrol-5-one;1-propan-2-yl-5-(trifluoromethyl)-3H-indol-2-one;5,6,7-trifluoro-1-propan-2-yl-3H-indol-2-one

C193H206F14N26O17S — CID 159751979

IUPAC6,7-difluoro-1-propan-2-yl-3H-indol-2-one;6-fluoro-7-isocyano-1-propan-2-yl-3H-indol-2-one;tris(6-fluoro-7-methyl-1-propan-2-yl-3H-indol-2-one);6-fluoro-2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;7-fluoro-2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;7-isocyano-1-propan-2-yl-3H-indol-2-one;1-methyl-3-propan-2-ylbenzimidazol-2-one;2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one;6-propan-2-yl-4H-thieno[2,3-b]pyrrol-5-one;1-propan-2-yl-5-(trifluoromethyl)-3H-indol-2-one;5,6,7-trifluoro-1-propan-2-yl-3H-indol-2-one
SMILESCC(C)N1C(=O)Cc2cc(C#N)c(F)cc21.CC(C)N1C(=O)Cc2cc(C#N)ccc21.CC(C)N1C(=O)Cc2cc(C(F)(F)F)ccc21.CC(C)N1C(=O)Cc2cc(F)c(F)c(F)c21.CC(C)N1C(=O)Cc2ccc(C#N)c(F)c21.CC(C)N1C(=O)Cc2ccc(C#N)cc21.CC(C)N1C(=O)Cc2ccc(F)c(F)c21.CC(C)N1C(=O)Cc2ccccc21.CC(C)N1C(=O)Cc2cccnc21.CC(C)N1C(=O)Cc2ccsc21.CC(C)N1C(=O)Cc2ncccc21.CC(C)n1c(=O)n(C)c2ccccc21.Cc1c(F)ccc2c1N(C(C)C)C(=O)C2.Cc1c(F)ccc2c1N(C(C)C)C(=O)C2.Cc1c(F)ccc2c1N(C(C)C)C(=O)C2.[C-]#[N+]c1c(F)ccc2c1N(C(C)C)C(=O)C2.[C-]#[N+]c1cccc2c1N(C(C)C)C(=O)C2
InChIInChI=1S/C12H12F3NO.3C12H11FN2O.3C12H14FNO.3C12H12N2O.C11H10F3NO.C11H11F2NO.C11H14N2O.C11H13NO.2C10H12N2O.C9H11NOS/c1-7(2)16-10-4-3-9(12(13,14)15)5-8(10)6-11(16)17;1-7(2)15-11-5-10(13)9(6-14)3-8(11)4-12(15)16;1-7(2)15-10(16)6-8-4-5-9(13)11(14-3)12(8)15;1-7(2)15-10(16)5-8-3-4-9(6-14)11(13)12(8)15;3*1-7(2)14-11(15)6-9-4-5-10(13)8(3)12(9)14;1-8(2)14-11(15)7-9-5-4-6-10(13-3)12(9)14;1-8(2)14-11-4-3-9(7-13)5-10(11)6-12(14)15;1-8(2)14-11-5-9(7-13)3-4-10(11)6-12(14)15;1-5(2)15-8(16)4-6-3-7(12)9(13)10(14)11(6)15;1-6(2)14-9(15)5-7-3-4-8(12)10(13)11(7)14;1-8(2)13-10-7-5-4-6-9(10)12(3)11(13)14;1-8(2)12-10-6-4-3-5-9(10)7-11(12)13;1-7(2)12-9-4-3-5-11-8(9)6-10(12)13;1-7(2)12-9(13)6-8-4-3-5-11-10(8)12;1-6(2)10-8(11)5-7-3-4-12-9(7)10/h3-5,7H,6H2,1-2H3;3,5,7H,4H2,1-2H3;4-5,7H,6H2,1-2H3;3-4,7H,5H2,1-2H3;3*4-5,7H,6H2,1-3H3;4-6,8H,7H2,1-2H3;2*3-5,8H,6H2,1-2H3;3,5H,4H2,1-2H3;3-4,6H,5H2,1-2H3;4-8H,1-3H3;3-6,8H,7H2,1-2H3;2*3-5,7H,6H2,1-2H3;3-4,6H,5H2,1-2H3
InChIKeyNDTMZYGCZYQCLD-UHFFFAOYSA-N
MW3459.97 g/mol
LogP36.58
Rot. Bonds17

About 6,7-difluoro-1-propan-2-yl-3H-indol-2-one;6-fluoro-7-isocyano-1-propan-2-yl-3H-indol-2-one;tris(6-fluoro-7-methyl-1-propan-2-yl-3H-indol-2-one);6-fluoro-2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;7-fluoro-2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;7-isocyano-1-propan-2-yl-3H-indol-2-one;1-methyl-3-propan-2-ylbenzimidazol-2-one;2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one;6-propan-2-yl-4H-thieno[2,3-b]pyrrol-5-one;1-propan-2-yl-5-(trifluoromethyl)-3H-indol-2-one;5,6,7-trifluoro-1-propan-2-yl-3H-indol-2-one

6,7-difluoro-1-propan-2-yl-3H-indol-2-one;6-fluoro-7-isocyano-1-propan-2-yl-3H-indol-2-one;tris(6-fluoro-7-methyl-1-propan-2-yl-3H-indol-2-one);6-fluoro-2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;7-fluoro-2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;7-isocyano-1-propan-2-yl-3H-indol-2-one;1-methyl-3-propan-2-ylbenzimidazol-2-one;2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one;6-propan-2-yl-4H-thieno[2,3-b]pyrrol-5-one;1-propan-2-yl-5-(trifluoromethyl)-3H-indol-2-one;5,6,7-trifluoro-1-propan-2-yl-3H-indol-2-one (PubChem CID 159751979) has the molecular formula C193H206F14N26O17S and a molecular weight of 3459.97 g/mol. Its IUPAC name is 6,7-difluoro-1-propan-2-yl-3H-indol-2-one;6-fluoro-7-isocyano-1-propan-2-yl-3H-indol-2-one;tris(6-fluoro-7-methyl-1-propan-2-yl-3H-indol-2-one);6-fluoro-2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;7-fluoro-2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;7-isocyano-1-propan-2-yl-3H-indol-2-one;1-methyl-3-propan-2-ylbenzimidazol-2-one;2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one;6-propan-2-yl-4H-thieno[2,3-b]pyrrol-5-one;1-propan-2-yl-5-(trifluoromethyl)-3H-indol-2-one;5,6,7-trifluoro-1-propan-2-yl-3H-indol-2-one.

Molecular Properties

Compound Name6,7-difluoro-1-propan-2-yl-3H-indol-2-one;6-fluoro-7-isocyano-1-propan-2-yl-3H-indol-2-one;tris(6-fluoro-7-methyl-1-propan-2-yl-3H-indol-2-one);6-fluoro-2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;7-fluoro-2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;7-isocyano-1-propan-2-yl-3H-indol-2-one;1-methyl-3-propan-2-ylbenzimidazol-2-one;2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one;6-propan-2-yl-4H-thieno[2,3-b]pyrrol-5-one;1-propan-2-yl-5-(trifluoromethyl)-3H-indol-2-one;5,6,7-trifluoro-1-propan-2-yl-3H-indol-2-one
PubChem CID159751979
Molecular FormulaC193H206F14N26O17S
Molecular Weight3459.97 g/mol
Exact Mass3457.56
IUPAC Name6,7-difluoro-1-propan-2-yl-3H-indol-2-one;6-fluoro-7-isocyano-1-propan-2-yl-3H-indol-2-one;tris(6-fluoro-7-methyl-1-propan-2-yl-3H-indol-2-one);6-fluoro-2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;7-fluoro-2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;7-isocyano-1-propan-2-yl-3H-indol-2-one;1-methyl-3-propan-2-ylbenzimidazol-2-one;2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one;6-propan-2-yl-4H-thieno[2,3-b]pyrrol-5-one;1-propan-2-yl-5-(trifluoromethyl)-3H-indol-2-one;5,6,7-trifluoro-1-propan-2-yl-3H-indol-2-one
SMILESCC(C)N1C(=O)Cc2cc(C#N)c(F)cc21.CC(C)N1C(=O)Cc2cc(C#N)ccc21.CC(C)N1C(=O)Cc2cc(C(F)(F)F)ccc21.CC(C)N1C(=O)Cc2cc(F)c(F)c(F)c21.CC(C)N1C(=O)Cc2ccc(C#N)c(F)c21.CC(C)N1C(=O)Cc2ccc(C#N)cc21.CC(C)N1C(=O)Cc2ccc(F)c(F)c21.CC(C)N1C(=O)Cc2ccccc21.CC(C)N1C(=O)Cc2cccnc21.CC(C)N1C(=O)Cc2ccsc21.CC(C)N1C(=O)Cc2ncccc21.CC(C)n1c(=O)n(C)c2ccccc21.Cc1c(F)ccc2c1N(C(C)C)C(=O)C2.Cc1c(F)ccc2c1N(C(C)C)C(=O)C2.Cc1c(F)ccc2c1N(C(C)C)C(=O)C2.[C-]#[N+]c1c(F)ccc2c1N(C(C)C)C(=O)C2.[C-]#[N+]c1cccc2c1N(C(C)C)C(=O)C2
InChIInChI=1S/C12H12F3NO.3C12H11FN2O.3C12H14FNO.3C12H12N2O.C11H10F3NO.C11H11F2NO.C11H14N2O.C11H13NO.2C10H12N2O.C9H11NOS/c1-7(2)16-10-4-3-9(12(13,14)15)5-8(10)6-11(16)17;1-7(2)15-11-5-10(13)9(6-14)3-8(11)4-12(15)16;1-7(2)15-10(16)6-8-4-5-9(13)11(14-3)12(8)15;1-7(2)15-10(16)5-8-3-4-9(6-14)11(13)12(8)15;3*1-7(2)14-11(15)6-9-4-5-10(13)8(3)12(9)14;1-8(2)14-11(15)7-9-5-4-6-10(13-3)12(9)14;1-8(2)14-11-4-3-9(7-13)5-10(11)6-12(14)15;1-8(2)14-11-5-9(7-13)3-4-10(11)6-12(14)15;1-5(2)15-8(16)4-6-3-7(12)9(13)10(14)11(6)15;1-6(2)14-9(15)5-7-3-4-8(12)10(13)11(7)14;1-8(2)13-10-7-5-4-6-9(10)12(3)11(13)14;1-8(2)12-10-6-4-3-5-9(10)7-11(12)13;1-7(2)12-9-4-3-5-11-8(9)6-10(12)13;1-7(2)12-9(13)6-8-4-3-5-11-10(8)12;1-6(2)10-8(11)5-7-3-4-12-9(7)10/h3-5,7H,6H2,1-2H3;3,5,7H,4H2,1-2H3;4-5,7H,6H2,1-2H3;3-4,7H,5H2,1-2H3;3*4-5,7H,6H2,1-3H3;4-6,8H,7H2,1-2H3;2*3-5,8H,6H2,1-2H3;3,5H,4H2,1-2H3;3-4,6H,5H2,1-2H3;4-8H,1-3H3;3-6,8H,7H2,1-2H3;2*3-5,7H,6H2,1-2H3;3-4,6H,5H2,1-2H3
InChIKeyNDTMZYGCZYQCLD-UHFFFAOYSA-N
XLogP36.58
TPSA481.55 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds17
Heavy Atoms251
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003459.97
LogP ≤ 536.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Analyze 6,7-difluoro-1-propan-2-yl-3H-indol-2-one;6-fluoro-7-isocyano-1-propan-2-yl-3H-indol-2-one;tris(6-fluoro-7-methyl-1-propan-2-yl-3H-indol-2-one);6-fluoro-2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;7-fluoro-2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;7-isocyano-1-propan-2-yl-3H-indol-2-one;1-methyl-3-propan-2-ylbenzimidazol-2-one;2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one;6-propan-2-yl-4H-thieno[2,3-b]pyrrol-5-one;1-propan-2-yl-5-(trifluoromethyl)-3H-indol-2-one;5,6,7-trifluoro-1-propan-2-yl-3H-indol-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6,7-difluoro-1-propan-2-yl-3H-indol-2-one;6-fluoro-7-isocyano-1-propan-2-yl-3H-indol-2-one;tris(6-fluoro-7-methyl-1-propan-2-yl-3H-indol-2-one);6-fluoro-2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;7-fluoro-2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;7-isocyano-1-propan-2-yl-3H-indol-2-one;1-methyl-3-propan-2-ylbenzimidazol-2-one;2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one;6-propan-2-yl-4H-thieno[2,3-b]pyrrol-5-one;1-propan-2-yl-5-(trifluoromethyl)-3H-indol-2-one;5,6,7-trifluoro-1-propan-2-yl-3H-indol-2-one?
The IUPAC name of 6,7-difluoro-1-propan-2-yl-3H-indol-2-one;6-fluoro-7-isocyano-1-propan-2-yl-3H-indol-2-one;tris(6-fluoro-7-methyl-1-propan-2-yl-3H-indol-2-one);6-fluoro-2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;7-fluoro-2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;7-isocyano-1-propan-2-yl-3H-indol-2-one;1-methyl-3-propan-2-ylbenzimidazol-2-one;2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one;6-propan-2-yl-4H-thieno[2,3-b]pyrrol-5-one;1-propan-2-yl-5-(trifluoromethyl)-3H-indol-2-one;5,6,7-trifluoro-1-propan-2-yl-3H-indol-2-one (CID 159751979) is 6,7-difluoro-1-propan-2-yl-3H-indol-2-one;6-fluoro-7-isocyano-1-propan-2-yl-3H-indol-2-one;tris(6-fluoro-7-methyl-1-propan-2-yl-3H-indol-2-one);6-fluoro-2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;7-fluoro-2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;7-isocyano-1-propan-2-yl-3H-indol-2-one;1-methyl-3-propan-2-ylbenzimidazol-2-one;2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one;6-propan-2-yl-4H-thieno[2,3-b]pyrrol-5-one;1-propan-2-yl-5-(trifluoromethyl)-3H-indol-2-one;5,6,7-trifluoro-1-propan-2-yl-3H-indol-2-one.
What is the SMILES notation for 6,7-difluoro-1-propan-2-yl-3H-indol-2-one;6-fluoro-7-isocyano-1-propan-2-yl-3H-indol-2-one;tris(6-fluoro-7-methyl-1-propan-2-yl-3H-indol-2-one);6-fluoro-2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;7-fluoro-2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;7-isocyano-1-propan-2-yl-3H-indol-2-one;1-methyl-3-propan-2-ylbenzimidazol-2-one;2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one;6-propan-2-yl-4H-thieno[2,3-b]pyrrol-5-one;1-propan-2-yl-5-(trifluoromethyl)-3H-indol-2-one;5,6,7-trifluoro-1-propan-2-yl-3H-indol-2-one?
The canonical SMILES for 6,7-difluoro-1-propan-2-yl-3H-indol-2-one;6-fluoro-7-isocyano-1-propan-2-yl-3H-indol-2-one;tris(6-fluoro-7-methyl-1-propan-2-yl-3H-indol-2-one);6-fluoro-2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;7-fluoro-2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;7-isocyano-1-propan-2-yl-3H-indol-2-one;1-methyl-3-propan-2-ylbenzimidazol-2-one;2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one;6-propan-2-yl-4H-thieno[2,3-b]pyrrol-5-one;1-propan-2-yl-5-(trifluoromethyl)-3H-indol-2-one;5,6,7-trifluoro-1-propan-2-yl-3H-indol-2-one is CC(C)N1C(=O)Cc2cc(C#N)c(F)cc21.CC(C)N1C(=O)Cc2cc(C#N)ccc21.CC(C)N1C(=O)Cc2cc(C(F)(F)F)ccc21.CC(C)N1C(=O)Cc2cc(F)c(F)c(F)c21.CC(C)N1C(=O)Cc2ccc(C#N)c(F)c21.CC(C)N1C(=O)Cc2ccc(C#N)cc21.CC(C)N1C(=O)Cc2ccc(F)c(F)c21.CC(C)N1C(=O)Cc2ccccc21.CC(C)N1C(=O)Cc2cccnc21.CC(C)N1C(=O)Cc2ccsc21.CC(C)N1C(=O)Cc2ncccc21.CC(C)n1c(=O)n(C)c2ccccc21.Cc1c(F)ccc2c1N(C(C)C)C(=O)C2.Cc1c(F)ccc2c1N(C(C)C)C(=O)C2.Cc1c(F)ccc2c1N(C(C)C)C(=O)C2.[C-]#[N+]c1c(F)ccc2c1N(C(C)C)C(=O)C2.[C-]#[N+]c1cccc2c1N(C(C)C)C(=O)C2.
What is the InChIKey of 6,7-difluoro-1-propan-2-yl-3H-indol-2-one;6-fluoro-7-isocyano-1-propan-2-yl-3H-indol-2-one;tris(6-fluoro-7-methyl-1-propan-2-yl-3H-indol-2-one);6-fluoro-2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;7-fluoro-2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;7-isocyano-1-propan-2-yl-3H-indol-2-one;1-methyl-3-propan-2-ylbenzimidazol-2-one;2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one;6-propan-2-yl-4H-thieno[2,3-b]pyrrol-5-one;1-propan-2-yl-5-(trifluoromethyl)-3H-indol-2-one;5,6,7-trifluoro-1-propan-2-yl-3H-indol-2-one?
The InChIKey is NDTMZYGCZYQCLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12F3NO.3C12H11FN2O.3C12H14FNO.3C12H12N2O.C11H10F3NO.C11H11F2NO.C11H14N2O.C11H13NO.2C10H12N2O.C9H11NOS/c1-7(2)16-10-4-3-9(12(13,14)15)5-8(10)6-11(16)17;1-7(2)15-11-5-10(13)9(6-14)3-8(11)4-12(15)16;1-7(2)15-10(16)6-8-4-5-9(13)11(14-3)12(8)15;1-7(2)15-10(16)5-8-3-4-9(6-14)11(13)12(8)15;3*1-7(2)14-11(15)6-9-4-5-10(13)8(3)12(9)14;1-8(2)14-11(15)7-9-5-4-6-10(13-3)12(9)14;1-8(2)14-11-4-3-9(7-13)5-10(11)6-12(14)15;1-8(2)14-11-5-9(7-13)3-4-10(11)6-12(14)15;1-5(2)15-8(16)4-6-3-7(12)9(13)10(14)11(6)15;1-6(2)14-9(15)5-7-3-4-8(12)10(13)11(7)14;1-8(2)13-10-7-5-4-6-9(10)12(3)11(13)14;1-8(2)12-10-6-4-3-5-9(10)7-11(12)13;1-7(2)12-9-4-3-5-11-8(9)6-10(12)13;1-7(2)12-9(13)6-8-4-3-5-11-10(8)12;1-6(2)10-8(11)5-7-3-4-12-9(7)10/h3-5,7H,6H2,1-2H3;3,5,7H,4H2,1-2H3;4-5,7H,6H2,1-2H3;3-4,7H,5H2,1-2H3;3*4-5,7H,6H2,1-3H3;4-6,8H,7H2,1-2H3;2*3-5,8H,6H2,1-2H3;3,5H,4H2,1-2H3;3-4,6H,5H2,1-2H3;4-8H,1-3H3;3-6,8H,7H2,1-2H3;2*3-5,7H,6H2,1-2H3;3-4,6H,5H2,1-2H3.
What are the key properties of 6,7-difluoro-1-propan-2-yl-3H-indol-2-one;6-fluoro-7-isocyano-1-propan-2-yl-3H-indol-2-one;tris(6-fluoro-7-methyl-1-propan-2-yl-3H-indol-2-one);6-fluoro-2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;7-fluoro-2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;7-isocyano-1-propan-2-yl-3H-indol-2-one;1-methyl-3-propan-2-ylbenzimidazol-2-one;2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one;6-propan-2-yl-4H-thieno[2,3-b]pyrrol-5-one;1-propan-2-yl-5-(trifluoromethyl)-3H-indol-2-one;5,6,7-trifluoro-1-propan-2-yl-3H-indol-2-one?
6,7-difluoro-1-propan-2-yl-3H-indol-2-one;6-fluoro-7-isocyano-1-propan-2-yl-3H-indol-2-one;tris(6-fluoro-7-methyl-1-propan-2-yl-3H-indol-2-one);6-fluoro-2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;7-fluoro-2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;7-isocyano-1-propan-2-yl-3H-indol-2-one;1-methyl-3-propan-2-ylbenzimidazol-2-one;2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one;6-propan-2-yl-4H-thieno[2,3-b]pyrrol-5-one;1-propan-2-yl-5-(trifluoromethyl)-3H-indol-2-one;5,6,7-trifluoro-1-propan-2-yl-3H-indol-2-one has a molecular weight of 3459.97 g/mol, XLogP of 36.58, 17 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-difluoro-1-propan-2-yl-3H-indol-2-one;6-fluoro-7-isocyano-1-propan-2-yl-3H-indol-2-one;tris(6-fluoro-7-methyl-1-propan-2-yl-3H-indol-2-one);6-fluoro-2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;7-fluoro-2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;7-isocyano-1-propan-2-yl-3H-indol-2-one;1-methyl-3-propan-2-ylbenzimidazol-2-one;2-oxo-1-propan-2-yl-3H-indole-5-carbonitrile;2-oxo-1-propan-2-yl-3H-indole-6-carbonitrile;1-propan-2-yl-3H-indol-2-one;1-propan-2-yl-3H-pyrrolo[2,3-b]pyridin-2-one;1-propan-2-yl-3H-pyrrolo[3,2-b]pyridin-2-one;6-propan-2-yl-4H-thieno[2,3-b]pyrrol-5-one;1-propan-2-yl-5-(trifluoromethyl)-3H-indol-2-one;5,6,7-trifluoro-1-propan-2-yl-3H-indol-2-one is sourced from PubChem (CID 159751979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).