2-(7-chloro-1H-indol-3-yl)quinoline

C17H11ClN2 — CID 118449837

IUPAC2-(7-chloro-1H-indol-3-yl)quinoline
SMILESClc1cccc2c(-c3ccc4ccccc4n3)c[nH]c12
InChIInChI=1S/C17H11ClN2/c18-14-6-3-5-12-13(10-19-17(12)14)16-9-8-11-4-1-2-7-15(11)20-16/h1-10,19H
InChIKeyAWTMJETYFCPQFG-UHFFFAOYSA-N
MW278.74 g/mol
LogP5.04
Rot. Bonds1

About 2-(7-chloro-1H-indol-3-yl)quinoline

2-(7-chloro-1H-indol-3-yl)quinoline (PubChem CID 118449837) has the molecular formula C17H11ClN2 and a molecular weight of 278.74 g/mol. Its IUPAC name is 2-(7-chloro-1H-indol-3-yl)quinoline.

Molecular Properties

Compound Name2-(7-chloro-1H-indol-3-yl)quinoline
PubChem CID118449837
Molecular FormulaC17H11ClN2
Molecular Weight278.74 g/mol
Exact Mass278.06
IUPAC Name2-(7-chloro-1H-indol-3-yl)quinoline
SMILESClc1cccc2c(-c3ccc4ccccc4n3)c[nH]c12
InChIInChI=1S/C17H11ClN2/c18-14-6-3-5-12-13(10-19-17(12)14)16-9-8-11-4-1-2-7-15(11)20-16/h1-10,19H
InChIKeyAWTMJETYFCPQFG-UHFFFAOYSA-N
XLogP5.04
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500278.74
LogP ≤ 55.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[7-(trifluoromethyl)-1H-indol-3-yl]quinoline
CID 153485154
2-(1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline
CID 144941135
2-(7-chloro-1H-indol-3-yl)-5-nitroquinoline
CID 118449945
5-chloro-2-(7-methyl-1H-indol-3-yl)quinoline
CID 118449891
2-(7-fluoro-5-methyl-1H-indol-3-yl)quinoline
CID 118449025
2-(4-quinolin-2-yl-1H-pyrrol-3-yl)quinoline
CID 54524072
2-(7-bromo-1H-indol-3-yl)-5-fluoroquinoline
CID 118449886
5-chloro-2-(4,5,7-trifluoro-1H-indol-3-yl)quinoline
CID 118449738
2-(7-chloro-5-fluoro-1H-indol-3-yl)quinoline-5-carboxylic acid
CID 118449027
ethane;2-[6-(trifluoromethyl)-1H-indol-3-yl]quinoline
CID 144941214
[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]methanol
CID 118449725
2-[3-(2-phenylphenyl)phenyl]quinoline
CID 68954156

Frequently Asked Questions

What is the IUPAC name of 2-(7-chloro-1H-indol-3-yl)quinoline?
The IUPAC name of 2-(7-chloro-1H-indol-3-yl)quinoline (CID 118449837) is 2-(7-chloro-1H-indol-3-yl)quinoline.
What is the SMILES notation for 2-(7-chloro-1H-indol-3-yl)quinoline?
The canonical SMILES for 2-(7-chloro-1H-indol-3-yl)quinoline is Clc1cccc2c(-c3ccc4ccccc4n3)c[nH]c12.
What is the InChIKey of 2-(7-chloro-1H-indol-3-yl)quinoline?
The InChIKey is AWTMJETYFCPQFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11ClN2/c18-14-6-3-5-12-13(10-19-17(12)14)16-9-8-11-4-1-2-7-15(11)20-16/h1-10,19H.
What are the key properties of 2-(7-chloro-1H-indol-3-yl)quinoline?
2-(7-chloro-1H-indol-3-yl)quinoline has a molecular weight of 278.74 g/mol, XLogP of 5.04, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-chloro-1H-indol-3-yl)quinoline is sourced from PubChem (CID 118449837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).