2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(7-chloro-6-methyl-1H-indol-3-yl)quinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;bis(2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline);bis(2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline);2-(7-fluoro-6-methyl-1H-indol-3-yl)quinoline;bis(2-(7-methyl-1H-indol-3-yl)quinoline)

C180H131Cl2F7N20 — CID 158533697

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

2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(7-chloro-6-methyl-1H-indol-3-yl)quinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;bis(2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline);bis(2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline);2-(7-fluoro-6-methyl-1H-indol-3-yl)quinoline;bis(2-(7-methyl-1H-indol-3-yl)quinoline) (PubChem CID 158533697) has the molecular formula C180H131Cl2F7N20 and a molecular weight of 2778.06 g/mol. Its IUPAC name is 2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(7-chloro-6-methyl-1H-indol-3-yl)quinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;bis(2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline);bis(2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline);2-(7-fluoro-6-methyl-1H-indol-3-yl)quinoline;bis(2-(7-methyl-1H-indol-3-yl)quinoline).

Molecular Properties

• Compound Name: 2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(7-chloro-6-methyl-1H-indol-3-yl)quinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;bis(2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline);bis(2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline);2-(7-fluoro-6-methyl-1H-indol-3-yl)quinoline;bis(2-(7-methyl-1H-indol-3-yl)quinoline)
• PubChem CID: 158533697
• Molecular Formula: C180H131Cl2F7N20
• Molecular Weight: 2778.06 g/mol
• Exact Mass: 2775.01
• IUPAC Name: 2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(7-chloro-6-methyl-1H-indol-3-yl)quinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;bis(2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline);bis(2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline);2-(7-fluoro-6-methyl-1H-indol-3-yl)quinoline;bis(2-(7-methyl-1H-indol-3-yl)quinoline)
• SMILES: Cc1c(F)cc2c(-c3ccc4ccccc4n3)c[nH]c2c1F.Cc1cc(Cl)cc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1cc(F)cc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1cc(F)cc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1ccc(F)c2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1ccc(F)c2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1ccc2c(-c3ccc4ccccc4n3)c[nH]c2c1Cl.Cc1ccc2c(-c3ccc4ccccc4n3)c[nH]c2c1F.Cc1cccc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1cccc2c(-c3ccc4ccccc4n3)c[nH]c12
• InChI: InChI=1S/2C18H13ClN2.C18H12F2N2.5C18H13FN2.2C18H14N2/c1-11-6-8-13-14(10-20-18(13)17(11)19)16-9-7-12-4-2-3-5-15(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;1-10-14(19)8-12-13(9-21-18(12)17(10)20)16-7-6-11-4-2-3-5-15(11)22-16;2*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;1-11-6-8-13-14(10-20-18(13)17(11)19)16-9-7-12-4-2-3-5-15(12)21-16;2*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;2*1-12-5-4-7-14-15(11-19-18(12)14)17-10-9-13-6-2-3-8-16(13)20-17/h2*2-10,20H,1H3;2-9,21H,1H3;5*2-10,20H,1H3;2*2-11,19H,1H3
• InChIKey: HNRLSSCBIDAJRB-UHFFFAOYSA-N
• XLogP: 49.20
• TPSA: 286.80 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 10
• Rotatable Bonds: 10
• Heavy Atoms: 209
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2778.06
LogP ≤ 5	49.20
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(7-chloro-6-methyl-1H-indol-3-yl)quinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;bis(2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline);bis(2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline);2-(7-fluoro-6-methyl-1H-indol-3-yl)quinoline;bis(2-(7-methyl-1H-indol-3-yl)quinoline)?

The IUPAC name of 2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(7-chloro-6-methyl-1H-indol-3-yl)quinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;bis(2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline);bis(2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline);2-(7-fluoro-6-methyl-1H-indol-3-yl)quinoline;bis(2-(7-methyl-1H-indol-3-yl)quinoline) (CID 158533697) is 2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(7-chloro-6-methyl-1H-indol-3-yl)quinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;bis(2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline);bis(2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline);2-(7-fluoro-6-methyl-1H-indol-3-yl)quinoline;bis(2-(7-methyl-1H-indol-3-yl)quinoline).

What is the SMILES notation for 2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(7-chloro-6-methyl-1H-indol-3-yl)quinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;bis(2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline);bis(2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline);2-(7-fluoro-6-methyl-1H-indol-3-yl)quinoline;bis(2-(7-methyl-1H-indol-3-yl)quinoline)?

The canonical SMILES for 2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(7-chloro-6-methyl-1H-indol-3-yl)quinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;bis(2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline);bis(2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline);2-(7-fluoro-6-methyl-1H-indol-3-yl)quinoline;bis(2-(7-methyl-1H-indol-3-yl)quinoline) is Cc1c(F)cc2c(-c3ccc4ccccc4n3)c[nH]c2c1F.Cc1cc(Cl)cc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1cc(F)cc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1cc(F)cc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1ccc(F)c2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1ccc(F)c2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1ccc2c(-c3ccc4ccccc4n3)c[nH]c2c1Cl.Cc1ccc2c(-c3ccc4ccccc4n3)c[nH]c2c1F.Cc1cccc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1cccc2c(-c3ccc4ccccc4n3)c[nH]c12.

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

The InChIKey is HNRLSSCBIDAJRB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C18H13ClN2.C18H12F2N2.5C18H13FN2.2C18H14N2/c1-11-6-8-13-14(10-20-18(13)17(11)19)16-9-7-12-4-2-3-5-15(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;1-10-14(19)8-12-13(9-21-18(12)17(10)20)16-7-6-11-4-2-3-5-15(11)22-16;2*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;1-11-6-8-13-14(10-20-18(13)17(11)19)16-9-7-12-4-2-3-5-15(12)21-16;2*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;2*1-12-5-4-7-14-15(11-19-18(12)14)17-10-9-13-6-2-3-8-16(13)20-17/h2*2-10,20H,1H3;2-9,21H,1H3;5*2-10,20H,1H3;2*2-11,19H,1H3.

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

2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(7-chloro-6-methyl-1H-indol-3-yl)quinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;bis(2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline);bis(2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline);2-(7-fluoro-6-methyl-1H-indol-3-yl)quinoline;bis(2-(7-methyl-1H-indol-3-yl)quinoline) has a molecular weight of 2778.06 g/mol, XLogP of 49.20, 10 rotatable bonds, 10 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(5-chloro-7-methyl-1H-indol-3-yl)quinoline;2-(7-chloro-6-methyl-1H-indol-3-yl)quinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;bis(2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline);bis(2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline);2-(7-fluoro-6-methyl-1H-indol-3-yl)quinoline;bis(2-(7-methyl-1H-indol-3-yl)quinoline) is sourced from PubChem (CID 158533697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).