2-chloro-8-methoxy-5-methylindolo[3,2-c]quinoline

C17H13ClN2O — CID 118733617

IUPAC2-chloro-8-methoxy-5-methylindolo[3,2-c]quinoline
SMILESCOc1ccc2nc3c4cc(Cl)ccc4n(C)cc-3c2c1
InChIInChI=1S/C17H13ClN2O/c1-20-9-14-12-8-11(21-2)4-5-15(12)19-17(14)13-7-10(18)3-6-16(13)20/h3-9H,1-2H3
InChIKeyDNYUZCPMJAAGCB-UHFFFAOYSA-N
MW296.76 g/mol
LogP4.49
Rot. Bonds1

About 2-chloro-8-methoxy-5-methylindolo[3,2-c]quinoline

2-chloro-8-methoxy-5-methylindolo[3,2-c]quinoline (PubChem CID 118733617) has the molecular formula C17H13ClN2O and a molecular weight of 296.76 g/mol. Its IUPAC name is 2-chloro-8-methoxy-5-methylindolo[3,2-c]quinoline.

Molecular Properties

Compound Name2-chloro-8-methoxy-5-methylindolo[3,2-c]quinoline
PubChem CID118733617
Molecular FormulaC17H13ClN2O
Molecular Weight296.76 g/mol
Exact Mass296.07
IUPAC Name2-chloro-8-methoxy-5-methylindolo[3,2-c]quinoline
SMILESCOc1ccc2nc3c4cc(Cl)ccc4n(C)cc-3c2c1
InChIInChI=1S/C17H13ClN2O/c1-20-9-14-12-8-11(21-2)4-5-15(12)19-17(14)13-7-10(18)3-6-16(13)20/h3-9H,1-2H3
InChIKeyDNYUZCPMJAAGCB-UHFFFAOYSA-N
XLogP4.49
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.76
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-Chloro-6-methoxyquinoline
CID 228348
1-Benzyl-6-methoxy-4-methylquinolinium chloride
CID 2834440
Hamaline
CID 145927371
3-Chloro-8-methoxy-11H-indolo[3,2-c]quinoline
CID 5378164
[2-(1-Benzyl-5-methoxy-1H-indol-3-yl)-ethyl]-dimethyl-amine
CID 3028929
[2-(5-Methoxy-1-methyl-1H-indol-3-yl)-ethyl]-dimethyl-amine
CID 44263956
Cellulose, carboxymethyl ether, calcium salt
CID 9421
Mls000757007
CID 330267
4-[(2,4-Dichlorophenyl)amino]-6-methoxyquinoline-3-carbonitrile
CID 5328895
N'-[(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl]-N,N,N'-trimethylpropane-1,3-diamine
CID 10047213
N-(4-chlorobenzyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine
CID 5200316
2-(1-(7-chloroquinolin-4-yl)-5-methoxy-2-methyl-1H-indol-3-yl)acetic acid
CID 10237369

Frequently Asked Questions

What is the IUPAC name of 2-chloro-8-methoxy-5-methylindolo[3,2-c]quinoline?
The IUPAC name of 2-chloro-8-methoxy-5-methylindolo[3,2-c]quinoline (CID 118733617) is 2-chloro-8-methoxy-5-methylindolo[3,2-c]quinoline.
What is the SMILES notation for 2-chloro-8-methoxy-5-methylindolo[3,2-c]quinoline?
The canonical SMILES for 2-chloro-8-methoxy-5-methylindolo[3,2-c]quinoline is COc1ccc2nc3c4cc(Cl)ccc4n(C)cc-3c2c1.
What is the InChIKey of 2-chloro-8-methoxy-5-methylindolo[3,2-c]quinoline?
The InChIKey is DNYUZCPMJAAGCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClN2O/c1-20-9-14-12-8-11(21-2)4-5-15(12)19-17(14)13-7-10(18)3-6-16(13)20/h3-9H,1-2H3.
What are the key properties of 2-chloro-8-methoxy-5-methylindolo[3,2-c]quinoline?
2-chloro-8-methoxy-5-methylindolo[3,2-c]quinoline has a molecular weight of 296.76 g/mol, XLogP of 4.49, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-8-methoxy-5-methylindolo[3,2-c]quinoline is sourced from PubChem (CID 118733617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).