7-methylindeno[1,2-b]quinoxalin-11-one

C16H10N2O — CID 2799070

IUPAC7-methylindeno[1,2-b]quinoxalin-11-one
SMILESCc1ccc2nc3c(nc2c1)-c1ccccc1C3=O
InChIInChI=1S/C16H10N2O/c1-9-6-7-12-13(8-9)18-14-10-4-2-3-5-11(10)16(19)15(14)17-12/h2-8H,1H3
InChIKeyOZJMCMMIVLWOEH-UHFFFAOYSA-N
MW246.27 g/mol
LogP3.15
Rot. Bonds

About 7-methylindeno[1,2-b]quinoxalin-11-one

7-methylindeno[1,2-b]quinoxalin-11-one (PubChem CID 2799070) has the molecular formula C16H10N2O and a molecular weight of 246.27 g/mol. Its IUPAC name is 7-methylindeno[1,2-b]quinoxalin-11-one.

Molecular Properties

Compound Name7-methylindeno[1,2-b]quinoxalin-11-one
PubChem CID2799070
Molecular FormulaC16H10N2O
Molecular Weight246.27 g/mol
Exact Mass246.08
IUPAC Name7-methylindeno[1,2-b]quinoxalin-11-one
SMILESCc1ccc2nc3c(nc2c1)-c1ccccc1C3=O
InChIInChI=1S/C16H10N2O/c1-9-6-7-12-13(8-9)18-14-10-4-2-3-5-11(10)16(19)15(14)17-12/h2-8H,1H3
InChIKeyOZJMCMMIVLWOEH-UHFFFAOYSA-N
XLogP3.15
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-methylindeno[1,2-b]quinoxalin-11-one 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

11H-INDENO(1,2-b)QUINOXALIN-11-ONE
CID 23386
11H-Indeno[1,2-b]quinolin-11-one
CID 245882
6-Methyl-indeno[1,2-b]quinoxalin-11-one
CID 691953
13h-Benzo[g]indeno[1,2-b]quinoxalin-13-one
CID 294677
5-Oxido-6,7,8,9-tetrahydroindeno[1,2-b]quinoxalin-5-ium-11-one
CID 659401
N-[2-(dimethylamino)ethyl]-11-oxoindeno[2,1-b]quinoxaline-6-carboxamide
CID 377390
11-Oxoindeno[2,3-b]quinoxaline-7-carboxylic acid
CID 773430
7,8-dimethyl-11H-indeno[1,2-b]quinoxalin-11-one
CID 705473
11-Oxoindeno[2,3-b]quinoxaline-7,8-dicarbonitrile
CID 729128
8-methyl-11H-indeno[1,2-b]quinoxalin-11-one
CID 825140
2,3-Dimethylnaphtho[2,3-f]quinoxaline-7,12-dione
CID 44251290
6-Chloro-8-(trifluoromethyl)indeno[1,2-b]quinoxalin-11-one
CID 4572644

Frequently Asked Questions

What is the IUPAC name of 7-methylindeno[1,2-b]quinoxalin-11-one?
The IUPAC name of 7-methylindeno[1,2-b]quinoxalin-11-one (CID 2799070) is 7-methylindeno[1,2-b]quinoxalin-11-one.
What is the SMILES notation for 7-methylindeno[1,2-b]quinoxalin-11-one?
The canonical SMILES for 7-methylindeno[1,2-b]quinoxalin-11-one is Cc1ccc2nc3c(nc2c1)-c1ccccc1C3=O.
What is the InChIKey of 7-methylindeno[1,2-b]quinoxalin-11-one?
The InChIKey is OZJMCMMIVLWOEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N2O/c1-9-6-7-12-13(8-9)18-14-10-4-2-3-5-11(10)16(19)15(14)17-12/h2-8H,1H3.
What are the key properties of 7-methylindeno[1,2-b]quinoxalin-11-one?
7-methylindeno[1,2-b]quinoxalin-11-one has a molecular weight of 246.27 g/mol, XLogP of 3.15, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methylindeno[1,2-b]quinoxalin-11-one is sourced from PubChem (CID 2799070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).