2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;2-(6-fluoro-5-methyl-3H-inden-1-yl)-8-(trifluoromethyl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;[2-(4-methyl-3H-inden-1-yl)quinolin-5-yl]methanol;bis(3-(7-methyl-1H-indol-3-yl)quinoline)

C166H123F10N15O — CID 159686413

About 2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;2-(6-fluoro-5-methyl-3H-inden-1-yl)-8-(trifluoromethyl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;[2-(4-methyl-3H-inden-1-yl)quinolin-5-yl]methanol;bis(3-(7-methyl-1H-indol-3-yl)quinoline)

2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;2-(6-fluoro-5-methyl-3H-inden-1-yl)-8-(trifluoromethyl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;[2-(4-methyl-3H-inden-1-yl)quinolin-5-yl]methanol;bis(3-(7-methyl-1H-indol-3-yl)quinoline) (PubChem CID 159686413) has the molecular formula C166H123F10N15O and a molecular weight of 2533.89 g/mol. Its IUPAC name is 2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;2-(6-fluoro-5-methyl-3H-inden-1-yl)-8-(trifluoromethyl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;[2-(4-methyl-3H-inden-1-yl)quinolin-5-yl]methanol;bis(3-(7-methyl-1H-indol-3-yl)quinoline).

Molecular Properties

• Compound Name: 2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;2-(6-fluoro-5-methyl-3H-inden-1-yl)-8-(trifluoromethyl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;[2-(4-methyl-3H-inden-1-yl)quinolin-5-yl]methanol;bis(3-(7-methyl-1H-indol-3-yl)quinoline)
• PubChem CID: 159686413
• Molecular Formula: C166H123F10N15O
• Molecular Weight: 2533.89 g/mol
• Exact Mass: 2531.99
• IUPAC Name: 2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;2-(6-fluoro-5-methyl-3H-inden-1-yl)-8-(trifluoromethyl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;[2-(4-methyl-3H-inden-1-yl)quinolin-5-yl]methanol;bis(3-(7-methyl-1H-indol-3-yl)quinoline)
• SMILES: CC1(C)C(c2c[nH]c3ccccc23)=Nc2ccccc21.Cc1c(F)cc2c(-c3ccc4cccc(F)c4n3)c[nH]c2c1F.Cc1cc2c(cc1F)C(c1ccc3cccc(C(F)(F)F)c3n1)=CC2.Cc1ccc(F)c2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1ccc2nc(C3=CCc4cc(F)c(F)cc43)ccc2c1.Cc1cccc2c(-c3cnc4ccccc4c3)c[nH]c12.Cc1cccc2c(-c3cnc4ccccc4c3)c[nH]c12.Cc1cccc2c1CC=C2c1ccc2c(CO)cccc2n1.c1ccc2ncc(-c3c[nH]c4ccccc34)cc2c1
• InChI: InChI=1S/C20H13F4N.C20H17NO.C19H13F2N.C18H11F3N2.C18H13FN2.C18H16N2.2C18H14N2.C17H12N2/c1-11-9-13-5-7-14(15(13)10-17(11)21)18-8-6-12-3-2-4-16(19(12)25-18)20(22,23)24;1-13-4-2-6-17-15(13)8-9-18(17)20-11-10-16-14(12-22)5-3-7-19(16)21-20;1-11-2-6-18-13(8-11)4-7-19(22-18)14-5-3-12-9-16(20)17(21)10-15(12)14;1-9-14(20)7-11-12(8-22-18(11)16(9)21)15-6-5-10-3-2-4-13(19)17(10)23-15;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;1-18(2)14-8-4-6-10-16(14)20-17(18)13-11-19-15-9-5-3-7-12(13)15;2*1-12-5-4-7-15-16(11-20-18(12)15)14-9-13-6-2-3-8-17(13)19-10-14;1-3-7-16-12(5-1)9-13(10-18-16)15-11-19-17-8-4-2-6-14(15)17/h2-4,6-10H,5H2,1H3;2-7,9-11,22H,8,12H2,1H3;2,4-10H,3H2,1H3;2-8,22H,1H3;2-10,20H,1H3;3-11,19H,1-2H3;2*2-11,20H,1H3;1-11,19H
• InChIKey: MVVXXOGCNFPYNS-UHFFFAOYSA-N
• XLogP: 42.81
• TPSA: 230.45 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 10
• Rotatable Bonds: 10
• Heavy Atoms: 192
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2533.89
LogP ≤ 5	42.81
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;2-(6-fluoro-5-methyl-3H-inden-1-yl)-8-(trifluoromethyl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;[2-(4-methyl-3H-inden-1-yl)quinolin-5-yl]methanol;bis(3-(7-methyl-1H-indol-3-yl)quinoline)?

The IUPAC name of 2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;2-(6-fluoro-5-methyl-3H-inden-1-yl)-8-(trifluoromethyl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;[2-(4-methyl-3H-inden-1-yl)quinolin-5-yl]methanol;bis(3-(7-methyl-1H-indol-3-yl)quinoline) (CID 159686413) is 2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;2-(6-fluoro-5-methyl-3H-inden-1-yl)-8-(trifluoromethyl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;[2-(4-methyl-3H-inden-1-yl)quinolin-5-yl]methanol;bis(3-(7-methyl-1H-indol-3-yl)quinoline).

What is the SMILES notation for 2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;2-(6-fluoro-5-methyl-3H-inden-1-yl)-8-(trifluoromethyl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;[2-(4-methyl-3H-inden-1-yl)quinolin-5-yl]methanol;bis(3-(7-methyl-1H-indol-3-yl)quinoline)?

The canonical SMILES for 2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;2-(6-fluoro-5-methyl-3H-inden-1-yl)-8-(trifluoromethyl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;[2-(4-methyl-3H-inden-1-yl)quinolin-5-yl]methanol;bis(3-(7-methyl-1H-indol-3-yl)quinoline) is CC1(C)C(c2c[nH]c3ccccc23)=Nc2ccccc21.Cc1c(F)cc2c(-c3ccc4cccc(F)c4n3)c[nH]c2c1F.Cc1cc2c(cc1F)C(c1ccc3cccc(C(F)(F)F)c3n1)=CC2.Cc1ccc(F)c2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1ccc2nc(C3=CCc4cc(F)c(F)cc43)ccc2c1.Cc1cccc2c(-c3cnc4ccccc4c3)c[nH]c12.Cc1cccc2c(-c3cnc4ccccc4c3)c[nH]c12.Cc1cccc2c1CC=C2c1ccc2c(CO)cccc2n1.c1ccc2ncc(-c3c[nH]c4ccccc34)cc2c1.

What is the InChIKey of 2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;2-(6-fluoro-5-methyl-3H-inden-1-yl)-8-(trifluoromethyl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;[2-(4-methyl-3H-inden-1-yl)quinolin-5-yl]methanol;bis(3-(7-methyl-1H-indol-3-yl)quinoline)?

The InChIKey is MVVXXOGCNFPYNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13F4N.C20H17NO.C19H13F2N.C18H11F3N2.C18H13FN2.C18H16N2.2C18H14N2.C17H12N2/c1-11-9-13-5-7-14(15(13)10-17(11)21)18-8-6-12-3-2-4-16(19(12)25-18)20(22,23)24;1-13-4-2-6-17-15(13)8-9-18(17)20-11-10-16-14(12-22)5-3-7-19(16)21-20;1-11-2-6-18-13(8-11)4-7-19(22-18)14-5-3-12-9-16(20)17(21)10-15(12)14;1-9-14(20)7-11-12(8-22-18(11)16(9)21)15-6-5-10-3-2-4-13(19)17(10)23-15;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;1-18(2)14-8-4-6-10-16(14)20-17(18)13-11-19-15-9-5-3-7-12(13)15;2*1-12-5-4-7-15-16(11-20-18(12)15)14-9-13-6-2-3-8-17(13)19-10-14;1-3-7-16-12(5-1)9-13(10-18-16)15-11-19-17-8-4-2-6-14(15)17/h2-4,6-10H,5H2,1H3;2-7,9-11,22H,8,12H2,1H3;2,4-10H,3H2,1H3;2-8,22H,1H3;2-10,20H,1H3;3-11,19H,1-2H3;2*2-11,20H,1H3;1-11,19H.

What are the key properties of 2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;2-(6-fluoro-5-methyl-3H-inden-1-yl)-8-(trifluoromethyl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;[2-(4-methyl-3H-inden-1-yl)quinolin-5-yl]methanol;bis(3-(7-methyl-1H-indol-3-yl)quinoline)?

2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;2-(6-fluoro-5-methyl-3H-inden-1-yl)-8-(trifluoromethyl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;[2-(4-methyl-3H-inden-1-yl)quinolin-5-yl]methanol;bis(3-(7-methyl-1H-indol-3-yl)quinoline) has a molecular weight of 2533.89 g/mol, XLogP of 42.81, 10 rotatable bonds, 7 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;2-(6-fluoro-5-methyl-3H-inden-1-yl)-8-(trifluoromethyl)quinoline;2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;[2-(4-methyl-3H-inden-1-yl)quinolin-5-yl]methanol;bis(3-(7-methyl-1H-indol-3-yl)quinoline) is sourced from PubChem (CID 159686413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).