11-chloro-5-methylindolo[2,3-b]quinoline

C16H11ClN2 — CID 42637309

IUPAC11-chloro-5-methylindolo[2,3-b]quinoline
SMILESCn1c2nc3ccccc3c-2c(Cl)c2ccccc21
InChIInChI=1S/C16H11ClN2/c1-19-13-9-5-3-7-11(13)15(17)14-10-6-2-4-8-12(10)18-16(14)19/h2-9H,1H3
InChIKeyBVCWOWQXBXIQSX-UHFFFAOYSA-N
MW266.73 g/mol
LogP4.48
Rot. Bonds

About 11-chloro-5-methylindolo[2,3-b]quinoline

11-chloro-5-methylindolo[2,3-b]quinoline (PubChem CID 42637309) has the molecular formula C16H11ClN2 and a molecular weight of 266.73 g/mol. Its IUPAC name is 11-chloro-5-methylindolo[2,3-b]quinoline.

Molecular Properties

Compound Name11-chloro-5-methylindolo[2,3-b]quinoline
PubChem CID42637309
Molecular FormulaC16H11ClN2
Molecular Weight266.73 g/mol
Exact Mass266.06
IUPAC Name11-chloro-5-methylindolo[2,3-b]quinoline
SMILESCn1c2nc3ccccc3c-2c(Cl)c2ccccc21
InChIInChI=1S/C16H11ClN2/c1-19-13-9-5-3-7-11(13)15(17)14-10-6-2-4-8-12(10)18-16(14)19/h2-9H,1H3
InChIKeyBVCWOWQXBXIQSX-UHFFFAOYSA-N
XLogP4.48
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.73
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 11-chloro-5-methylindolo[2,3-b]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Neocryptolepine
CID 390526
6-(2-Chlorophenyl)benzo[4,5]imidazo[1,2-c]-quinazoline
CID 630151
5,11-Dimethyl-5H-indolo(2,3-b)quinoline
CID 133982
4-Chloro-2-phenylquinazoline
CID 80977
4-Chloro-7-methyl-2-phenyl-1,8-naphthyridine
CID 12431921
2-(7-chloro-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)-N,N-dimethylethan-1-amine
CID 12612431
4-Chloro-5,7-diphenyl-7H-pyrrolo[2,3-d]pyrimidine
CID 2049536
N-(1,2-dimethylindol-5-yl)-N,2-dimethylquinazolin-4-amine
CID 155673373
6,7-dimethyl-6H-indolo[2,3-b]quinoxaline
CID 3742567
6-propyl-6H-indolo[2,3-b]quinoxaline
CID 873559
7-methyl-1-phenyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline
CID 1263646
5-chloro-1-phenyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-amine
CID 5297702

Frequently Asked Questions

What is the IUPAC name of 11-chloro-5-methylindolo[2,3-b]quinoline?
The IUPAC name of 11-chloro-5-methylindolo[2,3-b]quinoline (CID 42637309) is 11-chloro-5-methylindolo[2,3-b]quinoline.
What is the SMILES notation for 11-chloro-5-methylindolo[2,3-b]quinoline?
The canonical SMILES for 11-chloro-5-methylindolo[2,3-b]quinoline is Cn1c2nc3ccccc3c-2c(Cl)c2ccccc21.
What is the InChIKey of 11-chloro-5-methylindolo[2,3-b]quinoline?
The InChIKey is BVCWOWQXBXIQSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN2/c1-19-13-9-5-3-7-11(13)15(17)14-10-6-2-4-8-12(10)18-16(14)19/h2-9H,1H3.
What are the key properties of 11-chloro-5-methylindolo[2,3-b]quinoline?
11-chloro-5-methylindolo[2,3-b]quinoline has a molecular weight of 266.73 g/mol, XLogP of 4.48, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-chloro-5-methylindolo[2,3-b]quinoline is sourced from PubChem (CID 42637309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).