9-methoxyindolo[1,2-a]quinoxaline

C16H12N2O — CID 46177682

IUPAC9-methoxyindolo[1,2-a]quinoxaline
SMILESCOc1ccc2c(c1)cc1cnc3ccccc3n12
InChIInChI=1S/C16H12N2O/c1-19-13-6-7-15-11(9-13)8-12-10-17-14-4-2-3-5-16(14)18(12)15/h2-10H,1H3
InChIKeyZBVIQJJUYVNJFV-UHFFFAOYSA-N
MW248.29 g/mol
LogP3.65
Rot. Bonds1

About 9-methoxyindolo[1,2-a]quinoxaline

9-methoxyindolo[1,2-a]quinoxaline (PubChem CID 46177682) has the molecular formula C16H12N2O and a molecular weight of 248.29 g/mol. Its IUPAC name is 9-methoxyindolo[1,2-a]quinoxaline.

Molecular Properties

Compound Name9-methoxyindolo[1,2-a]quinoxaline
PubChem CID46177682
Molecular FormulaC16H12N2O
Molecular Weight248.29 g/mol
Exact Mass248.09
IUPAC Name9-methoxyindolo[1,2-a]quinoxaline
SMILESCOc1ccc2c(c1)cc1cnc3ccccc3n12
InChIInChI=1S/C16H12N2O/c1-19-13-6-7-15-11(9-13)8-12-10-17-14-4-2-3-5-16(14)18(12)15/h2-10H,1H3
InChIKeyZBVIQJJUYVNJFV-UHFFFAOYSA-N
XLogP3.65
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxybenzimidazolo[1,2-a]quinoline
CID 11521634
9-methoxy-6-phenylindolo[1,2-a]quinoline
CID 71507368
1-(4-methoxybenzoyl)pyrrolo[1,2-a]quinoxaline-3-carbonitrile
CID 10042094
1-[(4-methoxyphenyl)methyl]quinoxalin-2-one
CID 15497841
1-(4-methoxyphenyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
CID 11580142
2-(4-methoxyphenyl)-1-(6-methoxy-3-pyridinyl)benzimidazole
CID 102212973
1-(2,4-dimethoxyphenyl)sulfonylbenzimidazole
CID 22200837
1-(benzimidazol-1-yl)-7-methoxyisoquinoline
CID 106543716
8-methoxy-1-phenyl-[1,2,5]oxadiazino[5,4-a]indol-4-one
CID 11702027
5-methoxy-1-oxidobenzimidazole
CID 87206335
methane;3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazol-1-amine
CID 160864544
1-[(2,5-dimethoxyphenyl)methyl]benzimidazole
CID 139217669

Frequently Asked Questions

What is the IUPAC name of 9-methoxyindolo[1,2-a]quinoxaline?
The IUPAC name of 9-methoxyindolo[1,2-a]quinoxaline (CID 46177682) is 9-methoxyindolo[1,2-a]quinoxaline.
What is the SMILES notation for 9-methoxyindolo[1,2-a]quinoxaline?
The canonical SMILES for 9-methoxyindolo[1,2-a]quinoxaline is COc1ccc2c(c1)cc1cnc3ccccc3n12.
What is the InChIKey of 9-methoxyindolo[1,2-a]quinoxaline?
The InChIKey is ZBVIQJJUYVNJFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O/c1-19-13-6-7-15-11(9-13)8-12-10-17-14-4-2-3-5-16(14)18(12)15/h2-10H,1H3.
What are the key properties of 9-methoxyindolo[1,2-a]quinoxaline?
9-methoxyindolo[1,2-a]quinoxaline has a molecular weight of 248.29 g/mol, XLogP of 3.65, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methoxyindolo[1,2-a]quinoxaline is sourced from PubChem (CID 46177682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).