8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;5-chloro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;2-(6-methyl-1H-indol-3-yl)quinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-yl)quinoline

C167H122BrCl2F5N16 — CID 159909319

About 8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;5-chloro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;2-(6-methyl-1H-indol-3-yl)quinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-yl)quinoline

8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;5-chloro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;2-(6-methyl-1H-indol-3-yl)quinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-yl)quinoline (PubChem CID 159909319) has the molecular formula C167H122BrCl2F5N16 and a molecular weight of 2598.72 g/mol. Its IUPAC name is 8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;5-chloro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;2-(6-methyl-1H-indol-3-yl)quinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-yl)quinoline.

Molecular Properties

• Compound Name: 8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;5-chloro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;2-(6-methyl-1H-indol-3-yl)quinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-yl)quinoline
• PubChem CID: 159909319
• Molecular Formula: C167H122BrCl2F5N16
• Molecular Weight: 2598.72 g/mol
• Exact Mass: 2594.85
• IUPAC Name: 8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;5-chloro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;2-(6-methyl-1H-indol-3-yl)quinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-yl)quinoline
• SMILES: C#Cc1cc(F)cc2c(-c3ccc4ccc(F)cc4n3)c[nH]c12.Cc1cc(-c2c[nH]c3c(C)cccc23)nc2ccccc12.Cc1cc(Cl)cc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1ccc2c(-c3ccc4ccccc4n3)c[nH]c2c1.Cc1ccc2c(c1C)CC=C2c1ccc2ccccc2n1.Cc1cccc2c(-c3ccc4cccc(Br)c4n3)c[nH]c12.Cc1cccc2c(-c3cnc4ccccc4c3)c[nH]c12.Cc1cccc2c1CC=C2c1ccc2cccc(C)c2n1.Fc1cc(F)c2[nH]cc(-c3ccc4c(Cl)cccc4n3)c2c1F
• InChI: InChI=1S/2C20H17N.C19H10F2N2.C19H16N2.C18H13BrN2.C18H13ClN2.2C18H14N2.C17H8ClF3N2/c1-13-5-4-8-17-16(13)10-11-18(17)19-12-9-15-7-3-6-14(2)20(15)21-19;1-13-7-9-17-16(14(13)2)10-11-18(17)20-12-8-15-5-3-4-6-19(15)21-20;1-2-11-7-14(21)8-15-16(10-22-19(11)15)17-6-4-12-3-5-13(20)9-18(12)23-17;1-12-6-5-8-15-16(11-20-19(12)15)18-10-13(2)14-7-3-4-9-17(14)21-18;1-11-4-2-6-13-14(10-20-17(11)13)16-9-8-12-5-3-7-15(19)18(12)21-16;1-11-8-13(19)9-14-15(10-20-18(11)14)17-7-6-12-4-2-3-5-16(12)21-17;1-12-5-4-7-15-16(11-20-18(12)15)14-9-13-6-2-3-8-17(13)19-10-14;1-12-6-8-14-15(11-19-18(14)10-12)17-9-7-13-4-2-3-5-16(13)20-17;18-10-2-1-3-13-8(10)4-5-14(23-13)9-7-22-17-12(20)6-11(19)16(21)15(9)17/h2*3-9,11-12H,10H2,1-2H3;1,3-10,22H;3-11,20H,1-2H3;2*2-10,20H,1H3;2-11,20H,1H3;2-11,19H,1H3;1-7,22H
• InChIKey: NWZCYHWVIXWDAH-UHFFFAOYSA-N
• XLogP: 44.96
• TPSA: 226.54 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 9
• Rotatable Bonds: 9
• Heavy Atoms: 191
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2598.72
LogP ≤ 5	44.96
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;5-chloro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;2-(6-methyl-1H-indol-3-yl)quinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-yl)quinoline?

The IUPAC name of 8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;5-chloro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;2-(6-methyl-1H-indol-3-yl)quinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-yl)quinoline (CID 159909319) is 8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;5-chloro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;2-(6-methyl-1H-indol-3-yl)quinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-yl)quinoline.

What is the SMILES notation for 8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;5-chloro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;2-(6-methyl-1H-indol-3-yl)quinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-yl)quinoline?

The canonical SMILES for 8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;5-chloro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;2-(6-methyl-1H-indol-3-yl)quinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-yl)quinoline is C#Cc1cc(F)cc2c(-c3ccc4ccc(F)cc4n3)c[nH]c12.Cc1cc(-c2c[nH]c3c(C)cccc23)nc2ccccc12.Cc1cc(Cl)cc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1ccc2c(-c3ccc4ccccc4n3)c[nH]c2c1.Cc1ccc2c(c1C)CC=C2c1ccc2ccccc2n1.Cc1cccc2c(-c3ccc4cccc(Br)c4n3)c[nH]c12.Cc1cccc2c(-c3cnc4ccccc4c3)c[nH]c12.Cc1cccc2c1CC=C2c1ccc2cccc(C)c2n1.Fc1cc(F)c2[nH]cc(-c3ccc4c(Cl)cccc4n3)c2c1F.

What is the InChIKey of 8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;5-chloro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;2-(6-methyl-1H-indol-3-yl)quinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-yl)quinoline?

The InChIKey is NWZCYHWVIXWDAH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C20H17N.C19H10F2N2.C19H16N2.C18H13BrN2.C18H13ClN2.2C18H14N2.C17H8ClF3N2/c1-13-5-4-8-17-16(13)10-11-18(17)19-12-9-15-7-3-6-14(2)20(15)21-19;1-13-7-9-17-16(14(13)2)10-11-18(17)20-12-8-15-5-3-4-6-19(15)21-20;1-2-11-7-14(21)8-15-16(10-22-19(11)15)17-6-4-12-3-5-13(20)9-18(12)23-17;1-12-6-5-8-15-16(11-20-19(12)15)18-10-13(2)14-7-3-4-9-17(14)21-18;1-11-4-2-6-13-14(10-20-17(11)13)16-9-8-12-5-3-7-15(19)18(12)21-16;1-11-8-13(19)9-14-15(10-20-18(11)14)17-7-6-12-4-2-3-5-16(12)21-17;1-12-5-4-7-15-16(11-20-18(12)15)14-9-13-6-2-3-8-17(13)19-10-14;1-12-6-8-14-15(11-19-18(14)10-12)17-9-7-13-4-2-3-5-16(13)20-17;18-10-2-1-3-13-8(10)4-5-14(23-13)9-7-22-17-12(20)6-11(19)16(21)15(9)17/h2*3-9,11-12H,10H2,1-2H3;1,3-10,22H;3-11,20H,1-2H3;2*2-10,20H,1H3;2-11,20H,1H3;2-11,19H,1H3;1-7,22H.

What are the key properties of 8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;5-chloro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;2-(6-methyl-1H-indol-3-yl)quinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-yl)quinoline?

8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;5-chloro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;2-(6-methyl-1H-indol-3-yl)quinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-yl)quinoline has a molecular weight of 2598.72 g/mol, XLogP of 44.96, 9 rotatable bonds, 7 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 8-bromo-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;5-chloro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline;2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;2-(6-methyl-1H-indol-3-yl)quinoline;3-(7-methyl-1H-indol-3-yl)quinoline;8-methyl-2-(4-methyl-3H-inden-1-yl)quinoline;4-methyl-2-(7-methyl-1H-indol-3-yl)quinoline is sourced from PubChem (CID 159909319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).