9-methoxy-5-methylindolo[2,3-b]quinoxaline

C16H13N3O — CID 3983680

IUPAC9-methoxy-5-methylindolo[2,3-b]quinoxaline
SMILESCOc1ccc2nc3n(C)c4ccccc4nc-3c2c1
InChIInChI=1S/C16H13N3O/c1-19-14-6-4-3-5-13(14)17-15-11-9-10(20-2)7-8-12(11)18-16(15)19/h3-9H,1-2H3
InChIKeyDDIXLVFOGLWCBC-UHFFFAOYSA-N
MW263.30 g/mol
LogP3.23
Rot. Bonds1

About 9-methoxy-5-methylindolo[2,3-b]quinoxaline

9-methoxy-5-methylindolo[2,3-b]quinoxaline (PubChem CID 3983680) has the molecular formula C16H13N3O and a molecular weight of 263.30 g/mol. Its IUPAC name is 9-methoxy-5-methylindolo[2,3-b]quinoxaline.

Molecular Properties

Compound Name9-methoxy-5-methylindolo[2,3-b]quinoxaline
PubChem CID3983680
Molecular FormulaC16H13N3O
Molecular Weight263.30 g/mol
Exact Mass263.11
IUPAC Name9-methoxy-5-methylindolo[2,3-b]quinoxaline
SMILESCOc1ccc2nc3n(C)c4ccccc4nc-3c2c1
InChIInChI=1S/C16H13N3O/c1-19-14-6-4-3-5-13(14)17-15-11-9-10(20-2)7-8-12(11)18-16(15)19/h3-9H,1-2H3
InChIKeyDDIXLVFOGLWCBC-UHFFFAOYSA-N
XLogP3.23
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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1-methyl-2-(3,4,5-trimethoxyphenyl)benzimidazole
CID 888632
4-(benzotriazol-1-yl)-6-methoxy-2-methylquinoline
CID 110435993
6-(4-methoxyphenyl)benzimidazolo[1,2-c]quinazoline
CID 12826322
2-(2-chloro-5-methoxypyrimidin-4-yl)-1-methylbenzimidazole
CID 175715308
6-methoxy-4-(4-methoxyphenyl)-2-phenylquinazoline
CID 101425277
2-(2,4-dimethoxyphenyl)-1-phenylbenzimidazole
CID 86118323
9-methoxy-2-methyl-6-phenylphenanthridine
CID 50902217
2-methoxybenzimidazolo[2,1-a]isoquinoline
CID 134847544
2-(3,4-dimethylphenyl)-6-methoxy-1-phenylbenzimidazole
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CID 106543716

Frequently Asked Questions

What is the IUPAC name of 9-methoxy-5-methylindolo[2,3-b]quinoxaline?
The IUPAC name of 9-methoxy-5-methylindolo[2,3-b]quinoxaline (CID 3983680) is 9-methoxy-5-methylindolo[2,3-b]quinoxaline.
What is the SMILES notation for 9-methoxy-5-methylindolo[2,3-b]quinoxaline?
The canonical SMILES for 9-methoxy-5-methylindolo[2,3-b]quinoxaline is COc1ccc2nc3n(C)c4ccccc4nc-3c2c1.
What is the InChIKey of 9-methoxy-5-methylindolo[2,3-b]quinoxaline?
The InChIKey is DDIXLVFOGLWCBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O/c1-19-14-6-4-3-5-13(14)17-15-11-9-10(20-2)7-8-12(11)18-16(15)19/h3-9H,1-2H3.
What are the key properties of 9-methoxy-5-methylindolo[2,3-b]quinoxaline?
9-methoxy-5-methylindolo[2,3-b]quinoxaline has a molecular weight of 263.30 g/mol, XLogP of 3.23, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methoxy-5-methylindolo[2,3-b]quinoxaline is sourced from PubChem (CID 3983680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).