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

C16H10N2O — CID 691953

IUPAC6-methylindeno[1,2-b]quinoxalin-11-one
SMILESCc1cccc2nc3c(nc12)-c1ccccc1C3=O
InChIInChI=1S/C16H10N2O/c1-9-5-4-8-12-13(9)18-14-10-6-2-3-7-11(10)16(19)15(14)17-12/h2-8H,1H3
InChIKeyGRMXZXPXUQERMC-UHFFFAOYSA-N
MW246.27 g/mol
LogP3.15
Rot. Bonds

About 6-methylindeno[1,2-b]quinoxalin-11-one

6-methylindeno[1,2-b]quinoxalin-11-one (PubChem CID 691953) has the molecular formula C16H10N2O and a molecular weight of 246.27 g/mol. Its IUPAC name is 6-methylindeno[1,2-b]quinoxalin-11-one.

Molecular Properties

Compound Name6-methylindeno[1,2-b]quinoxalin-11-one
PubChem CID691953
Molecular FormulaC16H10N2O
Molecular Weight246.27 g/mol
Exact Mass246.08
IUPAC Name6-methylindeno[1,2-b]quinoxalin-11-one
SMILESCc1cccc2nc3c(nc12)-c1ccccc1C3=O
InChIInChI=1S/C16H10N2O/c1-9-5-4-8-12-13(9)18-14-10-6-2-3-7-11(10)16(19)15(14)17-12/h2-8H,1H3
InChIKeyGRMXZXPXUQERMC-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

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Frequently Asked Questions

What is the IUPAC name of 6-methylindeno[1,2-b]quinoxalin-11-one?
The IUPAC name of 6-methylindeno[1,2-b]quinoxalin-11-one (CID 691953) is 6-methylindeno[1,2-b]quinoxalin-11-one.
What is the SMILES notation for 6-methylindeno[1,2-b]quinoxalin-11-one?
The canonical SMILES for 6-methylindeno[1,2-b]quinoxalin-11-one is Cc1cccc2nc3c(nc12)-c1ccccc1C3=O.
What is the InChIKey of 6-methylindeno[1,2-b]quinoxalin-11-one?
The InChIKey is GRMXZXPXUQERMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N2O/c1-9-5-4-8-12-13(9)18-14-10-6-2-3-7-11(10)16(19)15(14)17-12/h2-8H,1H3.
What are the key properties of 6-methylindeno[1,2-b]quinoxalin-11-one?
6-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 6-methylindeno[1,2-b]quinoxalin-11-one is sourced from PubChem (CID 691953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).