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-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;5-fluoro-2-(6-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride

C147H101BrCl3F9N16O — CID 157252521

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-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;5-fluoro-2-(6-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride

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-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;5-fluoro-2-(6-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride (PubChem CID 157252521) has the molecular formula C147H101BrCl3F9N16O and a molecular weight of 2464.78 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-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;5-fluoro-2-(6-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride.

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-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;5-fluoro-2-(6-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride
• PubChem CID: 157252521
• Molecular Formula: C147H101BrCl3F9N16O
• Molecular Weight: 2464.78 g/mol
• Exact Mass: 2460.64
• 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-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;5-fluoro-2-(6-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride
• SMILES: C#Cc1cc(F)cc2c(-c3ccc4ccc(F)cc4n3)c[nH]c12.CNC(=O)c1cccc2nc(-c3c[nH]c4c(F)c(C)c(F)cc34)ccc12.Cc1cc(Cl)cc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1cc2c(cc1F)C(c1ccc3c(F)cccc3n1)=CC2.Cc1ccc2c(-c3ccc4ccccc4n3)c[nH]c2c1.Cc1cccc2c(-c3ccc4cccc(Br)c4n3)c[nH]c12.Cc1cccc2c(-c3ccc4ccccc4n3)c[nH]c12.Cl.Fc1cc(F)c2[nH]cc(-c3ccc4c(Cl)cccc4n3)c2c1F
• InChI: InChI=1S/C20H15F2N3O.C19H10F2N2.C19H13F2N.C18H13BrN2.C18H13ClN2.2C18H14N2.C17H8ClF3N2.ClH/c1-10-15(21)8-13-14(9-24-19(13)18(10)22)17-7-6-11-12(20(26)23-2)4-3-5-16(11)25-17;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;1-11-9-12-5-6-13(15(12)10-17(11)21)19-8-7-14-16(20)3-2-4-18(14)22-19;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;1-12-5-4-7-14-15(11-19-18(12)14)17-10-9-13-6-2-3-8-16(13)20-17;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;/h3-9,24H,1-2H3,(H,23,26);1,3-10,22H;2-4,6-10H,5H2,1H3;2*2-10,20H,1H3;2*2-11,19H,1H3;1-7,22H;1H
• InChIKey: DQAHXNBDFZHXKG-UHFFFAOYSA-N
• XLogP: 39.84
• TPSA: 242.75 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 9
• Rotatable Bonds: 9
• Heavy Atoms: 177
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2464.78
LogP ≤ 5	39.84
H-Bond Donors ≤ 5	8
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-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;5-fluoro-2-(6-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride?

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-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;5-fluoro-2-(6-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride (CID 157252521) 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-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;5-fluoro-2-(6-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride.

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-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;5-fluoro-2-(6-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride?

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-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;5-fluoro-2-(6-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride is C#Cc1cc(F)cc2c(-c3ccc4ccc(F)cc4n3)c[nH]c12.CNC(=O)c1cccc2nc(-c3c[nH]c4c(F)c(C)c(F)cc34)ccc12.Cc1cc(Cl)cc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1cc2c(cc1F)C(c1ccc3c(F)cccc3n1)=CC2.Cc1ccc2c(-c3ccc4ccccc4n3)c[nH]c2c1.Cc1cccc2c(-c3ccc4cccc(Br)c4n3)c[nH]c12.Cc1cccc2c(-c3ccc4ccccc4n3)c[nH]c12.Cl.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-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;5-fluoro-2-(6-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride?

The InChIKey is DQAHXNBDFZHXKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F2N3O.C19H10F2N2.C19H13F2N.C18H13BrN2.C18H13ClN2.2C18H14N2.C17H8ClF3N2.ClH/c1-10-15(21)8-13-14(9-24-19(13)18(10)22)17-7-6-11-12(20(26)23-2)4-3-5-16(11)25-17;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;1-11-9-12-5-6-13(15(12)10-17(11)21)19-8-7-14-16(20)3-2-4-18(14)22-19;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;1-12-5-4-7-14-15(11-19-18(12)14)17-10-9-13-6-2-3-8-16(13)20-17;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;/h3-9,24H,1-2H3,(H,23,26);1,3-10,22H;2-4,6-10H,5H2,1H3;2*2-10,20H,1H3;2*2-11,19H,1H3;1-7,22H;1H.

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-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;5-fluoro-2-(6-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride?

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-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;5-fluoro-2-(6-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride has a molecular weight of 2464.78 g/mol, XLogP of 39.84, 9 rotatable bonds, 8 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-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-7-fluoroquinoline;5-fluoro-2-(6-fluoro-5-methyl-3H-inden-1-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride is sourced from PubChem (CID 157252521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).