2-(5-chloro-7-fluoro-1H-indol-3-yl)quinoline;2-(4-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(5,7-dimethyl-2H-indazol-3-yl)quinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)quinolin-3-ol;3-(1H-indol-3-yl)quinoline;1-(7-methyl-1H-indol-3-yl)isoquinoline

C142H102Cl2F5N17O — CID 158009972

IUPAC2-(5-chloro-7-fluoro-1H-indol-3-yl)quinoline;2-(4-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(5,7-dimethyl-2H-indazol-3-yl)quinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)quinolin-3-ol;3-(1H-indol-3-yl)quinoline;1-(7-methyl-1H-indol-3-yl)isoquinoline
SMILESCc1cc(C)c2n[nH]c(-c3ccc4ccccc4n3)c2c1.Cc1cc2[nH]cc(-c3ccc4ccc(F)cc4n3)c2cc1F.Cc1cc2[nH]cc(-c3nc4ccccc4cc3O)c2cc1F.Cc1ccc(Cl)c2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1ccc(F)c2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1cccc2c(-c3nccc4ccccc34)c[nH]c12.Fc1cc(Cl)cc2c(-c3ccc4ccccc4n3)c[nH]c12.c1ccc2ncc(-c3c[nH]c4ccccc34)cc2c1
InChIInChI=1S/C18H13ClN2.C18H12F2N2.C18H13FN2O.C18H13FN2.C18H15N3.C18H14N2.C17H10ClFN2.C17H12N2/c1-11-6-8-14(19)17-13(10-20-18(11)17)16-9-7-12-4-2-3-5-15(12)21-16;1-10-6-18-13(8-15(10)20)14(9-21-18)16-5-3-11-2-4-12(19)7-17(11)22-16;1-10-6-16-12(8-14(10)19)13(9-20-16)18-17(22)7-11-4-2-3-5-15(11)21-18;1-11-6-8-14(19)17-13(10-20-18(11)17)16-9-7-12-4-2-3-5-15(12)21-16;1-11-9-12(2)17-14(10-11)18(21-20-17)16-8-7-13-5-3-4-6-15(13)19-16;1-12-5-4-8-15-16(11-20-17(12)15)18-14-7-3-2-6-13(14)9-10-19-18;18-11-7-12-13(9-20-17(12)14(19)8-11)16-6-5-10-3-1-2-4-15(10)21-16;1-3-7-16-12(5-1)9-13(10-18-16)15-11-19-17-8-4-2-6-14(15)17/h2-10,20H,1H3;2-9,21H,1H3;2-9,20,22H,1H3;2-10,20H,1H3;3-10H,1-2H3,(H,20,21);2-11,20H,1H3;1-9,20H;1-11,19H
InChIKeyFETLIMGLLTVERF-UHFFFAOYSA-N
MW2228.39 g/mol
LogP38.33
Rot. Bonds8

About 2-(5-chloro-7-fluoro-1H-indol-3-yl)quinoline;2-(4-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(5,7-dimethyl-2H-indazol-3-yl)quinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)quinolin-3-ol;3-(1H-indol-3-yl)quinoline;1-(7-methyl-1H-indol-3-yl)isoquinoline

2-(5-chloro-7-fluoro-1H-indol-3-yl)quinoline;2-(4-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(5,7-dimethyl-2H-indazol-3-yl)quinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)quinolin-3-ol;3-(1H-indol-3-yl)quinoline;1-(7-methyl-1H-indol-3-yl)isoquinoline (PubChem CID 158009972) has the molecular formula C142H102Cl2F5N17O and a molecular weight of 2228.39 g/mol. Its IUPAC name is 2-(5-chloro-7-fluoro-1H-indol-3-yl)quinoline;2-(4-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(5,7-dimethyl-2H-indazol-3-yl)quinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)quinolin-3-ol;3-(1H-indol-3-yl)quinoline;1-(7-methyl-1H-indol-3-yl)isoquinoline.

Molecular Properties

Compound Name2-(5-chloro-7-fluoro-1H-indol-3-yl)quinoline;2-(4-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(5,7-dimethyl-2H-indazol-3-yl)quinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)quinolin-3-ol;3-(1H-indol-3-yl)quinoline;1-(7-methyl-1H-indol-3-yl)isoquinoline
PubChem CID158009972
Molecular FormulaC142H102Cl2F5N17O
Molecular Weight2228.39 g/mol
Exact Mass2225.78
IUPAC Name2-(5-chloro-7-fluoro-1H-indol-3-yl)quinoline;2-(4-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(5,7-dimethyl-2H-indazol-3-yl)quinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)quinolin-3-ol;3-(1H-indol-3-yl)quinoline;1-(7-methyl-1H-indol-3-yl)isoquinoline
SMILESCc1cc(C)c2n[nH]c(-c3ccc4ccccc4n3)c2c1.Cc1cc2[nH]cc(-c3ccc4ccc(F)cc4n3)c2cc1F.Cc1cc2[nH]cc(-c3nc4ccccc4cc3O)c2cc1F.Cc1ccc(Cl)c2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1ccc(F)c2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1cccc2c(-c3nccc4ccccc34)c[nH]c12.Fc1cc(Cl)cc2c(-c3ccc4ccccc4n3)c[nH]c12.c1ccc2ncc(-c3c[nH]c4ccccc34)cc2c1
InChIInChI=1S/C18H13ClN2.C18H12F2N2.C18H13FN2O.C18H13FN2.C18H15N3.C18H14N2.C17H10ClFN2.C17H12N2/c1-11-6-8-14(19)17-13(10-20-18(11)17)16-9-7-12-4-2-3-5-15(12)21-16;1-10-6-18-13(8-15(10)20)14(9-21-18)16-5-3-11-2-4-12(19)7-17(11)22-16;1-10-6-16-12(8-14(10)19)13(9-20-16)18-17(22)7-11-4-2-3-5-15(11)21-18;1-11-6-8-14(19)17-13(10-20-18(11)17)16-9-7-12-4-2-3-5-15(12)21-16;1-11-9-12(2)17-14(10-11)18(21-20-17)16-8-7-13-5-3-4-6-15(13)19-16;1-12-5-4-8-15-16(11-20-17(12)15)18-14-7-3-2-6-13(14)9-10-19-18;18-11-7-12-13(9-20-17(12)14(19)8-11)16-6-5-10-3-1-2-4-15(10)21-16;1-3-7-16-12(5-1)9-13(10-18-16)15-11-19-17-8-4-2-6-14(15)17/h2-10,20H,1H3;2-9,21H,1H3;2-9,20,22H,1H3;2-10,20H,1H3;3-10H,1-2H3,(H,20,21);2-11,20H,1H3;1-9,20H;1-11,19H
InChIKeyFETLIMGLLTVERF-UHFFFAOYSA-N
XLogP38.33
TPSA262.56 Ų
H-Bond Donors9
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms167
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002228.39
LogP ≤ 538.33
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1010

Analyze 2-(5-chloro-7-fluoro-1H-indol-3-yl)quinoline;2-(4-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(5,7-dimethyl-2H-indazol-3-yl)quinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)quinolin-3-ol;3-(1H-indol-3-yl)quinoline;1-(7-methyl-1H-indol-3-yl)isoquinoline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-7-fluoro-1H-indol-3-yl)quinoline;2-(4-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(5,7-dimethyl-2H-indazol-3-yl)quinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)quinolin-3-ol;3-(1H-indol-3-yl)quinoline;1-(7-methyl-1H-indol-3-yl)isoquinoline?
The IUPAC name of 2-(5-chloro-7-fluoro-1H-indol-3-yl)quinoline;2-(4-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(5,7-dimethyl-2H-indazol-3-yl)quinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)quinolin-3-ol;3-(1H-indol-3-yl)quinoline;1-(7-methyl-1H-indol-3-yl)isoquinoline (CID 158009972) is 2-(5-chloro-7-fluoro-1H-indol-3-yl)quinoline;2-(4-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(5,7-dimethyl-2H-indazol-3-yl)quinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)quinolin-3-ol;3-(1H-indol-3-yl)quinoline;1-(7-methyl-1H-indol-3-yl)isoquinoline.
What is the SMILES notation for 2-(5-chloro-7-fluoro-1H-indol-3-yl)quinoline;2-(4-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(5,7-dimethyl-2H-indazol-3-yl)quinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)quinolin-3-ol;3-(1H-indol-3-yl)quinoline;1-(7-methyl-1H-indol-3-yl)isoquinoline?
The canonical SMILES for 2-(5-chloro-7-fluoro-1H-indol-3-yl)quinoline;2-(4-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(5,7-dimethyl-2H-indazol-3-yl)quinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)quinolin-3-ol;3-(1H-indol-3-yl)quinoline;1-(7-methyl-1H-indol-3-yl)isoquinoline is Cc1cc(C)c2n[nH]c(-c3ccc4ccccc4n3)c2c1.Cc1cc2[nH]cc(-c3ccc4ccc(F)cc4n3)c2cc1F.Cc1cc2[nH]cc(-c3nc4ccccc4cc3O)c2cc1F.Cc1ccc(Cl)c2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1ccc(F)c2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1cccc2c(-c3nccc4ccccc34)c[nH]c12.Fc1cc(Cl)cc2c(-c3ccc4ccccc4n3)c[nH]c12.c1ccc2ncc(-c3c[nH]c4ccccc34)cc2c1.
What is the InChIKey of 2-(5-chloro-7-fluoro-1H-indol-3-yl)quinoline;2-(4-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(5,7-dimethyl-2H-indazol-3-yl)quinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)quinolin-3-ol;3-(1H-indol-3-yl)quinoline;1-(7-methyl-1H-indol-3-yl)isoquinoline?
The InChIKey is FETLIMGLLTVERF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClN2.C18H12F2N2.C18H13FN2O.C18H13FN2.C18H15N3.C18H14N2.C17H10ClFN2.C17H12N2/c1-11-6-8-14(19)17-13(10-20-18(11)17)16-9-7-12-4-2-3-5-15(12)21-16;1-10-6-18-13(8-15(10)20)14(9-21-18)16-5-3-11-2-4-12(19)7-17(11)22-16;1-10-6-16-12(8-14(10)19)13(9-20-16)18-17(22)7-11-4-2-3-5-15(11)21-18;1-11-6-8-14(19)17-13(10-20-18(11)17)16-9-7-12-4-2-3-5-15(12)21-16;1-11-9-12(2)17-14(10-11)18(21-20-17)16-8-7-13-5-3-4-6-15(13)19-16;1-12-5-4-8-15-16(11-20-17(12)15)18-14-7-3-2-6-13(14)9-10-19-18;18-11-7-12-13(9-20-17(12)14(19)8-11)16-6-5-10-3-1-2-4-15(10)21-16;1-3-7-16-12(5-1)9-13(10-18-16)15-11-19-17-8-4-2-6-14(15)17/h2-10,20H,1H3;2-9,21H,1H3;2-9,20,22H,1H3;2-10,20H,1H3;3-10H,1-2H3,(H,20,21);2-11,20H,1H3;1-9,20H;1-11,19H.
What are the key properties of 2-(5-chloro-7-fluoro-1H-indol-3-yl)quinoline;2-(4-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(5,7-dimethyl-2H-indazol-3-yl)quinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)quinolin-3-ol;3-(1H-indol-3-yl)quinoline;1-(7-methyl-1H-indol-3-yl)isoquinoline?
2-(5-chloro-7-fluoro-1H-indol-3-yl)quinoline;2-(4-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(5,7-dimethyl-2H-indazol-3-yl)quinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)quinolin-3-ol;3-(1H-indol-3-yl)quinoline;1-(7-methyl-1H-indol-3-yl)isoquinoline has a molecular weight of 2228.39 g/mol, XLogP of 38.33, 8 rotatable bonds, 9 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-7-fluoro-1H-indol-3-yl)quinoline;2-(4-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(5,7-dimethyl-2H-indazol-3-yl)quinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)quinolin-3-ol;3-(1H-indol-3-yl)quinoline;1-(7-methyl-1H-indol-3-yl)isoquinoline is sourced from PubChem (CID 158009972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).