2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;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)-4-methylquinoline;2-(1H-indol-3-yl)quinoline;2-(6-methoxy-1H-indol-3-yl)-4-methylquinoline;2-(7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline)

C165H123F7N16O — CID 160759596

About 2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;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)-4-methylquinoline;2-(1H-indol-3-yl)quinoline;2-(6-methoxy-1H-indol-3-yl)-4-methylquinoline;2-(7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline)

2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;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)-4-methylquinoline;2-(1H-indol-3-yl)quinoline;2-(6-methoxy-1H-indol-3-yl)-4-methylquinoline;2-(7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline) (PubChem CID 160759596) has the molecular formula C165H123F7N16O and a molecular weight of 2478.90 g/mol. Its IUPAC name is 2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;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)-4-methylquinoline;2-(1H-indol-3-yl)quinoline;2-(6-methoxy-1H-indol-3-yl)-4-methylquinoline;2-(7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline).

Molecular Properties

• Compound Name: 2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;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)-4-methylquinoline;2-(1H-indol-3-yl)quinoline;2-(6-methoxy-1H-indol-3-yl)-4-methylquinoline;2-(7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline)
• PubChem CID: 160759596
• Molecular Formula: C165H123F7N16O
• Molecular Weight: 2478.90 g/mol
• Exact Mass: 2477.00
• IUPAC Name: 2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;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)-4-methylquinoline;2-(1H-indol-3-yl)quinoline;2-(6-methoxy-1H-indol-3-yl)-4-methylquinoline;2-(7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline)
• SMILES: COc1ccc2c(-c3cc(C)c4ccccc4n3)c[nH]c2c1.Cc1cc(-c2c[nH]c3ccccc23)nc2ccccc12.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(-c3ccc4ccccc4n3)c[nH]c12.Cc1cccc2c(-c3cnc4ccccc4c3)c[nH]c12.Cc1cccc2c(-c3cnc4ccccc4c3)c[nH]c12.c1ccc2nc(-c3c[nH]c4ccccc34)ccc2c1
• InChI: InChI=1S/C20H13F4N.C19H13F2N.C19H16N2O.C18H13FN2.4C18H14N2.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;1-11-2-6-18-13(8-11)4-7-19(22-18)14-5-3-12-9-16(20)17(21)10-15(12)14;1-12-9-19(21-17-6-4-3-5-14(12)17)16-11-20-18-10-13(22-2)7-8-15(16)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;1-12-10-18(20-17-9-5-2-6-13(12)17)15-11-19-16-8-4-3-7-14(15)16;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;1-12-5-4-7-14-15(11-19-18(12)14)17-10-9-13-6-2-3-8-16(13)20-17;1-3-7-15-12(5-1)9-10-17(19-15)14-11-18-16-8-4-2-6-13(14)16/h2-4,6-10H,5H2,1H3;2,4-10H,3H2,1H3;3-11,20H,1-2H3;2-10,20H,1H3;2-11,19H,1H3;2*2-11,20H,1H3;2-11,19H,1H3;1-11,18H
• InChIKey: RXWQFLCMDZAKNT-UHFFFAOYSA-N
• XLogP: 43.18
• TPSA: 235.77 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 10
• Rotatable Bonds: 10
• Heavy Atoms: 189
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2478.90
LogP ≤ 5	43.18
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-(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)-4-methylquinoline;2-(1H-indol-3-yl)quinoline;2-(6-methoxy-1H-indol-3-yl)-4-methylquinoline;2-(7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline)?

The IUPAC name of 2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;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)-4-methylquinoline;2-(1H-indol-3-yl)quinoline;2-(6-methoxy-1H-indol-3-yl)-4-methylquinoline;2-(7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline) (CID 160759596) is 2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;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)-4-methylquinoline;2-(1H-indol-3-yl)quinoline;2-(6-methoxy-1H-indol-3-yl)-4-methylquinoline;2-(7-methyl-1H-indol-3-yl)quinoline;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-(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)-4-methylquinoline;2-(1H-indol-3-yl)quinoline;2-(6-methoxy-1H-indol-3-yl)-4-methylquinoline;2-(7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline)?

The canonical SMILES for 2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;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)-4-methylquinoline;2-(1H-indol-3-yl)quinoline;2-(6-methoxy-1H-indol-3-yl)-4-methylquinoline;2-(7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline) is COc1ccc2c(-c3cc(C)c4ccccc4n3)c[nH]c2c1.Cc1cc(-c2c[nH]c3ccccc23)nc2ccccc12.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(-c3ccc4ccccc4n3)c[nH]c12.Cc1cccc2c(-c3cnc4ccccc4c3)c[nH]c12.Cc1cccc2c(-c3cnc4ccccc4c3)c[nH]c12.c1ccc2nc(-c3c[nH]c4ccccc34)ccc2c1.

What is the InChIKey of 2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;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)-4-methylquinoline;2-(1H-indol-3-yl)quinoline;2-(6-methoxy-1H-indol-3-yl)-4-methylquinoline;2-(7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline)?

The InChIKey is RXWQFLCMDZAKNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13F4N.C19H13F2N.C19H16N2O.C18H13FN2.4C18H14N2.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;1-11-2-6-18-13(8-11)4-7-19(22-18)14-5-3-12-9-16(20)17(21)10-15(12)14;1-12-9-19(21-17-6-4-3-5-14(12)17)16-11-20-18-10-13(22-2)7-8-15(16)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;1-12-10-18(20-17-9-5-2-6-13(12)17)15-11-19-16-8-4-3-7-14(15)16;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;1-12-5-4-7-14-15(11-19-18(12)14)17-10-9-13-6-2-3-8-16(13)20-17;1-3-7-15-12(5-1)9-10-17(19-15)14-11-18-16-8-4-2-6-13(14)16/h2-4,6-10H,5H2,1H3;2,4-10H,3H2,1H3;3-11,20H,1-2H3;2-10,20H,1H3;2-11,19H,1H3;2*2-11,20H,1H3;2-11,19H,1H3;1-11,18H.

What are the key properties of 2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;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)-4-methylquinoline;2-(1H-indol-3-yl)quinoline;2-(6-methoxy-1H-indol-3-yl)-4-methylquinoline;2-(7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline)?

2-(5,6-difluoro-3H-inden-1-yl)-6-methylquinoline;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)-4-methylquinoline;2-(1H-indol-3-yl)quinoline;2-(6-methoxy-1H-indol-3-yl)-4-methylquinoline;2-(7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline) has a molecular weight of 2478.90 g/mol, XLogP of 43.18, 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-(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)-4-methylquinoline;2-(1H-indol-3-yl)quinoline;2-(6-methoxy-1H-indol-3-yl)-4-methylquinoline;2-(7-methyl-1H-indol-3-yl)quinoline;bis(3-(7-methyl-1H-indol-3-yl)quinoline) is sourced from PubChem (CID 160759596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).