3-chloro-7-fluoro-4-propan-2-yl-1H-indene;7-chloro-4-propan-2-yl-1H-indene;3-chloro-4-propan-2-yl-1H-indole;7-ethyl-4-propan-2-yl-1H-indole;6-fluoro-7-methoxy-4-propan-2-yl-1H-indene;3-fluoro-4-propan-2-yl-1H-indene;6-fluoro-4-propan-2-yl-1H-indene;7-fluoro-4-propan-2-yl-1H-indene;7-fluoro-5-propan-2-yl-1H-indole;3-isocyano-4-propan-2-yl-1H-indene;3-methyl-4-propan-2-yl-1H-indene;7-methyl-4-propan-2-yl-1H-indene;5-propan-2-yl-1H-indene;1-(4-propan-2-yl-1H-indol-7-yl)ethanone

C172H194Cl3F6N5O2 — CID 161162032

IUPAC3-chloro-7-fluoro-4-propan-2-yl-1H-indene;7-chloro-4-propan-2-yl-1H-indene;3-chloro-4-propan-2-yl-1H-indole;7-ethyl-4-propan-2-yl-1H-indole;6-fluoro-7-methoxy-4-propan-2-yl-1H-indene;3-fluoro-4-propan-2-yl-1H-indene;6-fluoro-4-propan-2-yl-1H-indene;7-fluoro-4-propan-2-yl-1H-indene;7-fluoro-5-propan-2-yl-1H-indole;3-isocyano-4-propan-2-yl-1H-indene;3-methyl-4-propan-2-yl-1H-indene;7-methyl-4-propan-2-yl-1H-indene;5-propan-2-yl-1H-indene;1-(4-propan-2-yl-1H-indol-7-yl)ethanone
SMILESCC(=O)c1ccc(C(C)C)c2cc[nH]c12.CC(C)c1cc(F)c2[nH]ccc2c1.CC(C)c1cc(F)cc2c1C=CC2.CC(C)c1ccc(Cl)c2c1C=CC2.CC(C)c1ccc(F)c2c1C(Cl)=CC2.CC(C)c1ccc(F)c2c1C=CC2.CC(C)c1ccc2c(c1)C=CC2.CC(C)c1cccc2[nH]cc(Cl)c12.CC(C)c1cccc2c1C(F)=CC2.CC1=CCc2cccc(C(C)C)c21.CCc1ccc(C(C)C)c2cc[nH]c12.COc1c(F)cc(C(C)C)c2c1CC=C2.Cc1ccc(C(C)C)c2c1CC=C2.[C-]#[N+]C1=CCc2cccc(C(C)C)c21
InChIInChI=1S/C13H15FO.C13H15NO.C13H13N.C13H17N.2C13H16.C12H12ClF.C12H13Cl.3C12H13F.C12H14.C11H12ClN.C11H12FN/c1-8(2)11-7-12(14)13(15-3)10-6-4-5-9(10)11;1-8(2)10-4-5-11(9(3)15)13-12(10)6-7-14-13;1-9(2)11-6-4-5-10-7-8-12(14-3)13(10)11;1-4-10-5-6-11(9(2)3)12-7-8-14-13(10)12;1-9(2)11-8-7-10(3)12-5-4-6-13(11)12;1-9(2)12-6-4-5-11-8-7-10(3)13(11)12;1-7(2)8-4-6-11(14)9-3-5-10(13)12(8)9;1-8(2)9-6-7-12(13)11-5-3-4-10(9)11;1-8(2)12-7-10(13)6-9-4-3-5-11(9)12;1-8(2)9-6-7-12(13)11-5-3-4-10(9)11;1-8(2)10-5-3-4-9-6-7-11(13)12(9)10;1-9(2)11-7-6-10-4-3-5-12(10)8-11;1-7(2)8-4-3-5-10-11(8)9(12)6-13-10;1-7(2)9-5-8-3-4-13-11(8)10(12)6-9/h4-5,7-8H,6H2,1-3H3;4-8,14H,1-3H3;4-6,8-9H,7H2,1-2H3;5-9,14H,4H2,1-3H3;4,6-9H,5H2,1-3H3;4-7,9H,8H2,1-3H3;4-7H,3H2,1-2H3;3-4,6-8H,5H2,1-2H3;3,5-8H,4H2,1-2H3;3-4,6-8H,5H2,1-2H3;3-5,7-8H,6H2,1-2H3;3,5-9H,4H2,1-2H3;2*3-7,13H,1-2H3
InChIKeyUQAUKHPOSCELBA-UHFFFAOYSA-N
MW2583.82 g/mol
LogP51.54
Rot. Bonds17

About 3-chloro-7-fluoro-4-propan-2-yl-1H-indene;7-chloro-4-propan-2-yl-1H-indene;3-chloro-4-propan-2-yl-1H-indole;7-ethyl-4-propan-2-yl-1H-indole;6-fluoro-7-methoxy-4-propan-2-yl-1H-indene;3-fluoro-4-propan-2-yl-1H-indene;6-fluoro-4-propan-2-yl-1H-indene;7-fluoro-4-propan-2-yl-1H-indene;7-fluoro-5-propan-2-yl-1H-indole;3-isocyano-4-propan-2-yl-1H-indene;3-methyl-4-propan-2-yl-1H-indene;7-methyl-4-propan-2-yl-1H-indene;5-propan-2-yl-1H-indene;1-(4-propan-2-yl-1H-indol-7-yl)ethanone

3-chloro-7-fluoro-4-propan-2-yl-1H-indene;7-chloro-4-propan-2-yl-1H-indene;3-chloro-4-propan-2-yl-1H-indole;7-ethyl-4-propan-2-yl-1H-indole;6-fluoro-7-methoxy-4-propan-2-yl-1H-indene;3-fluoro-4-propan-2-yl-1H-indene;6-fluoro-4-propan-2-yl-1H-indene;7-fluoro-4-propan-2-yl-1H-indene;7-fluoro-5-propan-2-yl-1H-indole;3-isocyano-4-propan-2-yl-1H-indene;3-methyl-4-propan-2-yl-1H-indene;7-methyl-4-propan-2-yl-1H-indene;5-propan-2-yl-1H-indene;1-(4-propan-2-yl-1H-indol-7-yl)ethanone (PubChem CID 161162032) has the molecular formula C172H194Cl3F6N5O2 and a molecular weight of 2583.82 g/mol. Its IUPAC name is 3-chloro-7-fluoro-4-propan-2-yl-1H-indene;7-chloro-4-propan-2-yl-1H-indene;3-chloro-4-propan-2-yl-1H-indole;7-ethyl-4-propan-2-yl-1H-indole;6-fluoro-7-methoxy-4-propan-2-yl-1H-indene;3-fluoro-4-propan-2-yl-1H-indene;6-fluoro-4-propan-2-yl-1H-indene;7-fluoro-4-propan-2-yl-1H-indene;7-fluoro-5-propan-2-yl-1H-indole;3-isocyano-4-propan-2-yl-1H-indene;3-methyl-4-propan-2-yl-1H-indene;7-methyl-4-propan-2-yl-1H-indene;5-propan-2-yl-1H-indene;1-(4-propan-2-yl-1H-indol-7-yl)ethanone.

Molecular Properties

Compound Name3-chloro-7-fluoro-4-propan-2-yl-1H-indene;7-chloro-4-propan-2-yl-1H-indene;3-chloro-4-propan-2-yl-1H-indole;7-ethyl-4-propan-2-yl-1H-indole;6-fluoro-7-methoxy-4-propan-2-yl-1H-indene;3-fluoro-4-propan-2-yl-1H-indene;6-fluoro-4-propan-2-yl-1H-indene;7-fluoro-4-propan-2-yl-1H-indene;7-fluoro-5-propan-2-yl-1H-indole;3-isocyano-4-propan-2-yl-1H-indene;3-methyl-4-propan-2-yl-1H-indene;7-methyl-4-propan-2-yl-1H-indene;5-propan-2-yl-1H-indene;1-(4-propan-2-yl-1H-indol-7-yl)ethanone
PubChem CID161162032
Molecular FormulaC172H194Cl3F6N5O2
Molecular Weight2583.82 g/mol
Exact Mass2580.42
IUPAC Name3-chloro-7-fluoro-4-propan-2-yl-1H-indene;7-chloro-4-propan-2-yl-1H-indene;3-chloro-4-propan-2-yl-1H-indole;7-ethyl-4-propan-2-yl-1H-indole;6-fluoro-7-methoxy-4-propan-2-yl-1H-indene;3-fluoro-4-propan-2-yl-1H-indene;6-fluoro-4-propan-2-yl-1H-indene;7-fluoro-4-propan-2-yl-1H-indene;7-fluoro-5-propan-2-yl-1H-indole;3-isocyano-4-propan-2-yl-1H-indene;3-methyl-4-propan-2-yl-1H-indene;7-methyl-4-propan-2-yl-1H-indene;5-propan-2-yl-1H-indene;1-(4-propan-2-yl-1H-indol-7-yl)ethanone
SMILESCC(=O)c1ccc(C(C)C)c2cc[nH]c12.CC(C)c1cc(F)c2[nH]ccc2c1.CC(C)c1cc(F)cc2c1C=CC2.CC(C)c1ccc(Cl)c2c1C=CC2.CC(C)c1ccc(F)c2c1C(Cl)=CC2.CC(C)c1ccc(F)c2c1C=CC2.CC(C)c1ccc2c(c1)C=CC2.CC(C)c1cccc2[nH]cc(Cl)c12.CC(C)c1cccc2c1C(F)=CC2.CC1=CCc2cccc(C(C)C)c21.CCc1ccc(C(C)C)c2cc[nH]c12.COc1c(F)cc(C(C)C)c2c1CC=C2.Cc1ccc(C(C)C)c2c1CC=C2.[C-]#[N+]C1=CCc2cccc(C(C)C)c21
InChIInChI=1S/C13H15FO.C13H15NO.C13H13N.C13H17N.2C13H16.C12H12ClF.C12H13Cl.3C12H13F.C12H14.C11H12ClN.C11H12FN/c1-8(2)11-7-12(14)13(15-3)10-6-4-5-9(10)11;1-8(2)10-4-5-11(9(3)15)13-12(10)6-7-14-13;1-9(2)11-6-4-5-10-7-8-12(14-3)13(10)11;1-4-10-5-6-11(9(2)3)12-7-8-14-13(10)12;1-9(2)11-8-7-10(3)12-5-4-6-13(11)12;1-9(2)12-6-4-5-11-8-7-10(3)13(11)12;1-7(2)8-4-6-11(14)9-3-5-10(13)12(8)9;1-8(2)9-6-7-12(13)11-5-3-4-10(9)11;1-8(2)12-7-10(13)6-9-4-3-5-11(9)12;1-8(2)9-6-7-12(13)11-5-3-4-10(9)11;1-8(2)10-5-3-4-9-6-7-11(13)12(9)10;1-9(2)11-7-6-10-4-3-5-12(10)8-11;1-7(2)8-4-3-5-10-11(8)9(12)6-13-10;1-7(2)9-5-8-3-4-13-11(8)10(12)6-9/h4-5,7-8H,6H2,1-3H3;4-8,14H,1-3H3;4-6,8-9H,7H2,1-2H3;5-9,14H,4H2,1-3H3;4,6-9H,5H2,1-3H3;4-7,9H,8H2,1-3H3;4-7H,3H2,1-2H3;3-4,6-8H,5H2,1-2H3;3,5-8H,4H2,1-2H3;3-4,6-8H,5H2,1-2H3;3-5,7-8H,6H2,1-2H3;3,5-9H,4H2,1-2H3;2*3-7,13H,1-2H3
InChIKeyUQAUKHPOSCELBA-UHFFFAOYSA-N
XLogP51.54
TPSA93.82 Ų
H-Bond Donors4
H-Bond Acceptors2
Rotatable Bonds17
Heavy Atoms188
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002583.82
LogP ≤ 551.54
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-chloro-7-fluoro-4-propan-2-yl-1H-indene;7-chloro-4-propan-2-yl-1H-indene;3-chloro-4-propan-2-yl-1H-indole;7-ethyl-4-propan-2-yl-1H-indole;6-fluoro-7-methoxy-4-propan-2-yl-1H-indene;3-fluoro-4-propan-2-yl-1H-indene;6-fluoro-4-propan-2-yl-1H-indene;7-fluoro-4-propan-2-yl-1H-indene;7-fluoro-5-propan-2-yl-1H-indole;3-isocyano-4-propan-2-yl-1H-indene;3-methyl-4-propan-2-yl-1H-indene;7-methyl-4-propan-2-yl-1H-indene;5-propan-2-yl-1H-indene;1-(4-propan-2-yl-1H-indol-7-yl)ethanone with MolForge

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Related Compounds

[3-[5-chloro-2-[2-(6-fluoro-5-methyl-1H-indol-3-yl)-2-oxoethyl]-3-methoxyphenyl]phenyl]-trimethylazanium
CID 139480114
1-(2-fluorophenyl)-4-(1H-indol-3-yl)butane-1,4-dione;1-(3-fluorophenyl)-4-(1H-indol-3-yl)butane-1,4-dione;1-(1H-indol-3-yl)-4-(2-methoxyphenyl)butane-1,4-dione;1-(1H-indol-3-yl)-4-(3-methoxyphenyl)butane-1,4-dione;tris(1-(1H-indol-3-yl)-4-(4-methylphenyl)butane-1,4-dione);1-(1H-indol-3-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(1H-indol-3-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione
CID 158063881
methyl 5-chloro-2-(1H-indol-5-ylmethyl)benzoate;methyl 5-chloro-2-[[1-[[3-(trifluoromethoxy)phenyl]methyl]indol-5-yl]methyl]benzoate
CID 160374704
6-tert-butyl-3H-1-benzofuran-2-one;6-tert-butyl-5-chloro-1H-indole;6-tert-butyl-1,3-dihydroindol-2-one;6-tert-butyl-5-ethyl-1H-indole;6-tert-butyl-5-fluoro-1H-indole;(6-tert-butyl-1H-indol-5-yl)-piperidin-1-ylmethanone;4-tert-butyl-3-methyl-1H-indole;6-tert-butyl-5-(trifluoromethyl)-1H-indole;5,6-ditert-butyl-1H-indole
CID 160776445
2-[4-[8-[4-[(E)-2-(2-chloro-4-fluorophenyl)-1-(1H-indol-5-yl)but-1-enyl]phenoxy]-3-oxooctyl]phenyl]-6-fluoro-3-azatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one
CID 157673086
2-[4-[8-[4-[(E)-2-(4-chloro-2-fluorophenyl)-1-(1H-indol-5-yl)but-1-enyl]phenoxy]-3-oxooctyl]phenyl]-6-fluoro-3-azatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one
CID 161710687
5-chloro-3-(5-fluoro-1H-indol-3-yl)-2,3-dihydroinden-1-one;3-(6-chloro-3-oxo-1,2-dihydroinden-1-yl)-1H-indole-5-carbonitrile;3-(5,6-difluoro-1H-indol-3-yl)-6-methoxy-2,3-dihydroinden-1-one
CID 87636988
1-(2,4-dichlorophenyl)-2-(1H-indol-5-yl)ethanone;1-(3,4-dimethylphenyl)-2-(1H-indol-5-yl)ethanone;1-(3-ethoxyphenyl)-2-(1H-indol-5-yl)ethanone;1-(4-ethoxyphenyl)-2-(1H-indol-5-yl)ethanone;1-(4-ethylphenyl)-2-(1H-indol-5-yl)ethanone;bis(1-(4-fluorophenyl)-2-(1H-indol-5-yl)ethanone);1-(4-fluorophenyl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone;2-(1H-indol-5-yl)-1-(3-methoxyphenyl)ethanone;bis(2-(1H-indol-5-yl)-1-(4-methoxyphenyl)ethanone);bis(2-(1H-indol-5-yl)-1-phenylethanone);2-(1H-indol-5-yl)-1-(4-propan-2-ylphenyl)ethanone;methane;5-[2-(4-methylphenyl)-2-oxoethyl]-1H-indole-3-carbonitrile;1-phenyl-2-(1H-pyrrolo[2,3-c]pyridin-5-yl)ethanone
CID 157586087
methyl 5-chloro-2-[[1-[[3-(difluoromethoxy)phenyl]methyl]indol-5-yl]methyl]benzoate;methyl 5-chloro-2-(1H-indol-5-ylmethyl)benzoate
CID 157723242
2-(2-Chlorophenyl)-1-(1-pentylindol-3-yl)ethanone;1-[1-(2-cyclohexylethyl)indol-3-yl]-2-(2-methoxyphenyl)ethanone;(4-methoxynaphthalen-1-yl)-(1-pentylindol-3-yl)methanone;naphthalen-1-yl-(1-pentylindol-3-yl)methanone
CID 158439434
4-[(1R,2S)-1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;1-[4-[(1S)-1-[3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]phenyl]hexane-1,5-dione;1-[4-[1-[3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]phenyl]hexane-1,5-dione
CID 158930842
1-chloro-2-[(E)-3-methylbut-1-enyl]benzene;1-chloro-3-[(E)-3-methylbut-1-enyl]benzene;1-chloro-4-[(E)-3-methylbut-1-enyl]benzene;1-fluoro-2-[(E)-3-methylbut-1-enyl]benzene;1-fluoro-3-[(E)-3-methylbut-1-enyl]benzene;1-fluoro-4-[(E)-3-methylbut-1-enyl]benzene;1-methoxy-2-[(E)-3-methylbut-1-enyl]benzene;1-methoxy-3-[(E)-3-methylbut-1-enyl]benzene;1-methoxy-4-[(E)-3-methylbut-1-enyl]benzene;[(E)-3-methylbut-1-enyl]benzene;2-[(E)-3-methylbut-1-enyl]furan;3-[(E)-3-methylbut-1-enyl]-1H-indole;2-[(E)-3-methylbut-1-enyl]pyridine;3-[(E)-3-methylbut-1-enyl]pyridine;4-[(E)-3-methylbut-1-enyl]pyridine;2-[(E)-3-methylbut-1-enyl]-1H-pyrrole;1-methyl-2-[(E)-3-methylbut-1-enyl]benzene;1-methyl-3-[(E)-3-methylbut-1-enyl]benzene;1-methyl-4-[(E)-3-methylbut-1-enyl]benzene;1-phenyl-3-propan-2-ylbenzene;1-phenyl-4-propan-2-ylbenzene
CID 159351868

Frequently Asked Questions

What is the IUPAC name of 3-chloro-7-fluoro-4-propan-2-yl-1H-indene;7-chloro-4-propan-2-yl-1H-indene;3-chloro-4-propan-2-yl-1H-indole;7-ethyl-4-propan-2-yl-1H-indole;6-fluoro-7-methoxy-4-propan-2-yl-1H-indene;3-fluoro-4-propan-2-yl-1H-indene;6-fluoro-4-propan-2-yl-1H-indene;7-fluoro-4-propan-2-yl-1H-indene;7-fluoro-5-propan-2-yl-1H-indole;3-isocyano-4-propan-2-yl-1H-indene;3-methyl-4-propan-2-yl-1H-indene;7-methyl-4-propan-2-yl-1H-indene;5-propan-2-yl-1H-indene;1-(4-propan-2-yl-1H-indol-7-yl)ethanone?
The IUPAC name of 3-chloro-7-fluoro-4-propan-2-yl-1H-indene;7-chloro-4-propan-2-yl-1H-indene;3-chloro-4-propan-2-yl-1H-indole;7-ethyl-4-propan-2-yl-1H-indole;6-fluoro-7-methoxy-4-propan-2-yl-1H-indene;3-fluoro-4-propan-2-yl-1H-indene;6-fluoro-4-propan-2-yl-1H-indene;7-fluoro-4-propan-2-yl-1H-indene;7-fluoro-5-propan-2-yl-1H-indole;3-isocyano-4-propan-2-yl-1H-indene;3-methyl-4-propan-2-yl-1H-indene;7-methyl-4-propan-2-yl-1H-indene;5-propan-2-yl-1H-indene;1-(4-propan-2-yl-1H-indol-7-yl)ethanone (CID 161162032) is 3-chloro-7-fluoro-4-propan-2-yl-1H-indene;7-chloro-4-propan-2-yl-1H-indene;3-chloro-4-propan-2-yl-1H-indole;7-ethyl-4-propan-2-yl-1H-indole;6-fluoro-7-methoxy-4-propan-2-yl-1H-indene;3-fluoro-4-propan-2-yl-1H-indene;6-fluoro-4-propan-2-yl-1H-indene;7-fluoro-4-propan-2-yl-1H-indene;7-fluoro-5-propan-2-yl-1H-indole;3-isocyano-4-propan-2-yl-1H-indene;3-methyl-4-propan-2-yl-1H-indene;7-methyl-4-propan-2-yl-1H-indene;5-propan-2-yl-1H-indene;1-(4-propan-2-yl-1H-indol-7-yl)ethanone.
What is the SMILES notation for 3-chloro-7-fluoro-4-propan-2-yl-1H-indene;7-chloro-4-propan-2-yl-1H-indene;3-chloro-4-propan-2-yl-1H-indole;7-ethyl-4-propan-2-yl-1H-indole;6-fluoro-7-methoxy-4-propan-2-yl-1H-indene;3-fluoro-4-propan-2-yl-1H-indene;6-fluoro-4-propan-2-yl-1H-indene;7-fluoro-4-propan-2-yl-1H-indene;7-fluoro-5-propan-2-yl-1H-indole;3-isocyano-4-propan-2-yl-1H-indene;3-methyl-4-propan-2-yl-1H-indene;7-methyl-4-propan-2-yl-1H-indene;5-propan-2-yl-1H-indene;1-(4-propan-2-yl-1H-indol-7-yl)ethanone?
The canonical SMILES for 3-chloro-7-fluoro-4-propan-2-yl-1H-indene;7-chloro-4-propan-2-yl-1H-indene;3-chloro-4-propan-2-yl-1H-indole;7-ethyl-4-propan-2-yl-1H-indole;6-fluoro-7-methoxy-4-propan-2-yl-1H-indene;3-fluoro-4-propan-2-yl-1H-indene;6-fluoro-4-propan-2-yl-1H-indene;7-fluoro-4-propan-2-yl-1H-indene;7-fluoro-5-propan-2-yl-1H-indole;3-isocyano-4-propan-2-yl-1H-indene;3-methyl-4-propan-2-yl-1H-indene;7-methyl-4-propan-2-yl-1H-indene;5-propan-2-yl-1H-indene;1-(4-propan-2-yl-1H-indol-7-yl)ethanone is CC(=O)c1ccc(C(C)C)c2cc[nH]c12.CC(C)c1cc(F)c2[nH]ccc2c1.CC(C)c1cc(F)cc2c1C=CC2.CC(C)c1ccc(Cl)c2c1C=CC2.CC(C)c1ccc(F)c2c1C(Cl)=CC2.CC(C)c1ccc(F)c2c1C=CC2.CC(C)c1ccc2c(c1)C=CC2.CC(C)c1cccc2[nH]cc(Cl)c12.CC(C)c1cccc2c1C(F)=CC2.CC1=CCc2cccc(C(C)C)c21.CCc1ccc(C(C)C)c2cc[nH]c12.COc1c(F)cc(C(C)C)c2c1CC=C2.Cc1ccc(C(C)C)c2c1CC=C2.[C-]#[N+]C1=CCc2cccc(C(C)C)c21.
What is the InChIKey of 3-chloro-7-fluoro-4-propan-2-yl-1H-indene;7-chloro-4-propan-2-yl-1H-indene;3-chloro-4-propan-2-yl-1H-indole;7-ethyl-4-propan-2-yl-1H-indole;6-fluoro-7-methoxy-4-propan-2-yl-1H-indene;3-fluoro-4-propan-2-yl-1H-indene;6-fluoro-4-propan-2-yl-1H-indene;7-fluoro-4-propan-2-yl-1H-indene;7-fluoro-5-propan-2-yl-1H-indole;3-isocyano-4-propan-2-yl-1H-indene;3-methyl-4-propan-2-yl-1H-indene;7-methyl-4-propan-2-yl-1H-indene;5-propan-2-yl-1H-indene;1-(4-propan-2-yl-1H-indol-7-yl)ethanone?
The InChIKey is UQAUKHPOSCELBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FO.C13H15NO.C13H13N.C13H17N.2C13H16.C12H12ClF.C12H13Cl.3C12H13F.C12H14.C11H12ClN.C11H12FN/c1-8(2)11-7-12(14)13(15-3)10-6-4-5-9(10)11;1-8(2)10-4-5-11(9(3)15)13-12(10)6-7-14-13;1-9(2)11-6-4-5-10-7-8-12(14-3)13(10)11;1-4-10-5-6-11(9(2)3)12-7-8-14-13(10)12;1-9(2)11-8-7-10(3)12-5-4-6-13(11)12;1-9(2)12-6-4-5-11-8-7-10(3)13(11)12;1-7(2)8-4-6-11(14)9-3-5-10(13)12(8)9;1-8(2)9-6-7-12(13)11-5-3-4-10(9)11;1-8(2)12-7-10(13)6-9-4-3-5-11(9)12;1-8(2)9-6-7-12(13)11-5-3-4-10(9)11;1-8(2)10-5-3-4-9-6-7-11(13)12(9)10;1-9(2)11-7-6-10-4-3-5-12(10)8-11;1-7(2)8-4-3-5-10-11(8)9(12)6-13-10;1-7(2)9-5-8-3-4-13-11(8)10(12)6-9/h4-5,7-8H,6H2,1-3H3;4-8,14H,1-3H3;4-6,8-9H,7H2,1-2H3;5-9,14H,4H2,1-3H3;4,6-9H,5H2,1-3H3;4-7,9H,8H2,1-3H3;4-7H,3H2,1-2H3;3-4,6-8H,5H2,1-2H3;3,5-8H,4H2,1-2H3;3-4,6-8H,5H2,1-2H3;3-5,7-8H,6H2,1-2H3;3,5-9H,4H2,1-2H3;2*3-7,13H,1-2H3.
What are the key properties of 3-chloro-7-fluoro-4-propan-2-yl-1H-indene;7-chloro-4-propan-2-yl-1H-indene;3-chloro-4-propan-2-yl-1H-indole;7-ethyl-4-propan-2-yl-1H-indole;6-fluoro-7-methoxy-4-propan-2-yl-1H-indene;3-fluoro-4-propan-2-yl-1H-indene;6-fluoro-4-propan-2-yl-1H-indene;7-fluoro-4-propan-2-yl-1H-indene;7-fluoro-5-propan-2-yl-1H-indole;3-isocyano-4-propan-2-yl-1H-indene;3-methyl-4-propan-2-yl-1H-indene;7-methyl-4-propan-2-yl-1H-indene;5-propan-2-yl-1H-indene;1-(4-propan-2-yl-1H-indol-7-yl)ethanone?
3-chloro-7-fluoro-4-propan-2-yl-1H-indene;7-chloro-4-propan-2-yl-1H-indene;3-chloro-4-propan-2-yl-1H-indole;7-ethyl-4-propan-2-yl-1H-indole;6-fluoro-7-methoxy-4-propan-2-yl-1H-indene;3-fluoro-4-propan-2-yl-1H-indene;6-fluoro-4-propan-2-yl-1H-indene;7-fluoro-4-propan-2-yl-1H-indene;7-fluoro-5-propan-2-yl-1H-indole;3-isocyano-4-propan-2-yl-1H-indene;3-methyl-4-propan-2-yl-1H-indene;7-methyl-4-propan-2-yl-1H-indene;5-propan-2-yl-1H-indene;1-(4-propan-2-yl-1H-indol-7-yl)ethanone has a molecular weight of 2583.82 g/mol, XLogP of 51.54, 17 rotatable bonds, 4 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-7-fluoro-4-propan-2-yl-1H-indene;7-chloro-4-propan-2-yl-1H-indene;3-chloro-4-propan-2-yl-1H-indole;7-ethyl-4-propan-2-yl-1H-indole;6-fluoro-7-methoxy-4-propan-2-yl-1H-indene;3-fluoro-4-propan-2-yl-1H-indene;6-fluoro-4-propan-2-yl-1H-indene;7-fluoro-4-propan-2-yl-1H-indene;7-fluoro-5-propan-2-yl-1H-indole;3-isocyano-4-propan-2-yl-1H-indene;3-methyl-4-propan-2-yl-1H-indene;7-methyl-4-propan-2-yl-1H-indene;5-propan-2-yl-1H-indene;1-(4-propan-2-yl-1H-indol-7-yl)ethanone is sourced from PubChem (CID 161162032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).