8-bromo-2-(6,7-dimethyl-1H-indol-3-yl)quinoline;3-(7-bromo-1H-indol-3-yl)quinoline;8-chloro-2-(7-ethynyl-1H-indol-3-yl)quinoline;2-(7-ethynyl-1H-indol-3-yl)-7-fluoroquinoline;2-(1H-indol-3-yl)-4-methylquinoline

C92H62Br2ClFN10 — CID 158483744

About 8-bromo-2-(6,7-dimethyl-1H-indol-3-yl)quinoline;3-(7-bromo-1H-indol-3-yl)quinoline;8-chloro-2-(7-ethynyl-1H-indol-3-yl)quinoline;2-(7-ethynyl-1H-indol-3-yl)-7-fluoroquinoline;2-(1H-indol-3-yl)-4-methylquinoline

8-bromo-2-(6,7-dimethyl-1H-indol-3-yl)quinoline;3-(7-bromo-1H-indol-3-yl)quinoline;8-chloro-2-(7-ethynyl-1H-indol-3-yl)quinoline;2-(7-ethynyl-1H-indol-3-yl)-7-fluoroquinoline;2-(1H-indol-3-yl)-4-methylquinoline (PubChem CID 158483744) has the molecular formula C92H62Br2ClFN10 and a molecular weight of 1521.84 g/mol. Its IUPAC name is 8-bromo-2-(6,7-dimethyl-1H-indol-3-yl)quinoline;3-(7-bromo-1H-indol-3-yl)quinoline;8-chloro-2-(7-ethynyl-1H-indol-3-yl)quinoline;2-(7-ethynyl-1H-indol-3-yl)-7-fluoroquinoline;2-(1H-indol-3-yl)-4-methylquinoline.

Molecular Properties

• Compound Name: 8-bromo-2-(6,7-dimethyl-1H-indol-3-yl)quinoline;3-(7-bromo-1H-indol-3-yl)quinoline;8-chloro-2-(7-ethynyl-1H-indol-3-yl)quinoline;2-(7-ethynyl-1H-indol-3-yl)-7-fluoroquinoline;2-(1H-indol-3-yl)-4-methylquinoline
• PubChem CID: 158483744
• Molecular Formula: C92H62Br2ClFN10
• Molecular Weight: 1521.84 g/mol
• Exact Mass: 1518.32
• IUPAC Name: 8-bromo-2-(6,7-dimethyl-1H-indol-3-yl)quinoline;3-(7-bromo-1H-indol-3-yl)quinoline;8-chloro-2-(7-ethynyl-1H-indol-3-yl)quinoline;2-(7-ethynyl-1H-indol-3-yl)-7-fluoroquinoline;2-(1H-indol-3-yl)-4-methylquinoline
• SMILES: Brc1cccc2c(-c3cnc4ccccc4c3)c[nH]c12.C#Cc1cccc2c(-c3ccc4ccc(F)cc4n3)c[nH]c12.C#Cc1cccc2c(-c3ccc4cccc(Cl)c4n3)c[nH]c12.Cc1cc(-c2c[nH]c3ccccc23)nc2ccccc12.Cc1ccc2c(-c3ccc4cccc(Br)c4n3)c[nH]c2c1C
• InChI: InChI=1S/C19H15BrN2.C19H11ClN2.C19H11FN2.C18H14N2.C17H11BrN2/c1-11-6-8-14-15(10-21-18(14)12(11)2)17-9-7-13-4-3-5-16(20)19(13)22-17;1-2-12-5-3-7-14-15(11-21-18(12)14)17-10-9-13-6-4-8-16(20)19(13)22-17;1-2-12-4-3-5-15-16(11-21-19(12)15)17-9-7-13-6-8-14(20)10-18(13)22-17;1-12-10-18(20-17-9-5-2-6-13(12)17)15-11-19-16-8-4-3-7-14(15)16;18-15-6-3-5-13-14(10-20-17(13)15)12-8-11-4-1-2-7-16(11)19-9-12/h3-10,21H,1-2H3;2*1,3-11,21H;2-11,19H,1H3;1-10,20H
• InChIKey: HHVIRQBVKITLKX-UHFFFAOYSA-N
• XLogP: 25.12
• TPSA: 143.40 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 106
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1521.84
LogP ≤ 5	25.12
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of 8-bromo-2-(6,7-dimethyl-1H-indol-3-yl)quinoline;3-(7-bromo-1H-indol-3-yl)quinoline;8-chloro-2-(7-ethynyl-1H-indol-3-yl)quinoline;2-(7-ethynyl-1H-indol-3-yl)-7-fluoroquinoline;2-(1H-indol-3-yl)-4-methylquinoline (CID 158483744) is 8-bromo-2-(6,7-dimethyl-1H-indol-3-yl)quinoline;3-(7-bromo-1H-indol-3-yl)quinoline;8-chloro-2-(7-ethynyl-1H-indol-3-yl)quinoline;2-(7-ethynyl-1H-indol-3-yl)-7-fluoroquinoline;2-(1H-indol-3-yl)-4-methylquinoline.

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

The canonical SMILES for 8-bromo-2-(6,7-dimethyl-1H-indol-3-yl)quinoline;3-(7-bromo-1H-indol-3-yl)quinoline;8-chloro-2-(7-ethynyl-1H-indol-3-yl)quinoline;2-(7-ethynyl-1H-indol-3-yl)-7-fluoroquinoline;2-(1H-indol-3-yl)-4-methylquinoline is Brc1cccc2c(-c3cnc4ccccc4c3)c[nH]c12.C#Cc1cccc2c(-c3ccc4ccc(F)cc4n3)c[nH]c12.C#Cc1cccc2c(-c3ccc4cccc(Cl)c4n3)c[nH]c12.Cc1cc(-c2c[nH]c3ccccc23)nc2ccccc12.Cc1ccc2c(-c3ccc4cccc(Br)c4n3)c[nH]c2c1C.

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

The InChIKey is HHVIRQBVKITLKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15BrN2.C19H11ClN2.C19H11FN2.C18H14N2.C17H11BrN2/c1-11-6-8-14-15(10-21-18(14)12(11)2)17-9-7-13-4-3-5-16(20)19(13)22-17;1-2-12-5-3-7-14-15(11-21-18(12)14)17-10-9-13-6-4-8-16(20)19(13)22-17;1-2-12-4-3-5-15-16(11-21-19(12)15)17-9-7-13-6-8-14(20)10-18(13)22-17;1-12-10-18(20-17-9-5-2-6-13(12)17)15-11-19-16-8-4-3-7-14(15)16;18-15-6-3-5-13-14(10-20-17(13)15)12-8-11-4-1-2-7-16(11)19-9-12/h3-10,21H,1-2H3;2*1,3-11,21H;2-11,19H,1H3;1-10,20H.

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

8-bromo-2-(6,7-dimethyl-1H-indol-3-yl)quinoline;3-(7-bromo-1H-indol-3-yl)quinoline;8-chloro-2-(7-ethynyl-1H-indol-3-yl)quinoline;2-(7-ethynyl-1H-indol-3-yl)-7-fluoroquinoline;2-(1H-indol-3-yl)-4-methylquinoline has a molecular weight of 1521.84 g/mol, XLogP of 25.12, 5 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 8-bromo-2-(6,7-dimethyl-1H-indol-3-yl)quinoline;3-(7-bromo-1H-indol-3-yl)quinoline;8-chloro-2-(7-ethynyl-1H-indol-3-yl)quinoline;2-(7-ethynyl-1H-indol-3-yl)-7-fluoroquinoline;2-(1H-indol-3-yl)-4-methylquinoline is sourced from PubChem (CID 158483744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).