Basic information
- Standard SMILES
CC12Nc3ccccc3N1C(=O)c1ccccc12- InChIKey
SQCXGPKAYHPKFP-UHFFFAOYSA-N- Molecular formula
- C15H12N2O
- Average molar mass
- 236.27 g/mol
Names & identifiers
- Preferred name
- 4b-methyl-5H-isoindolo[2,1-a]benzimidazol-11-one
- IUPAC
- 4b-methyl-5H-isoindolo[2,1-a]benzimidazol-11-one
Names & synonyms
NSC6873164b-methyl-5H-isoindolo[2,1-a]benzimidazol-11-oneCHEMBL1997091SCHEMBL11758180SQCXGPKAYHPKFP-UHFFFAOYSA-N4b-Methyl-4b,5-dihydro-11H-isoindolo[2,1-a]benzimidazol-11-oneNSC-687316NCI60_0314434b-methyl-4b,5-dihydro-11H-benzo[4,5]imidazo[2,1-a]isoindol-11-one
Database identifiers
- PubChem CID
- 390170
- ChEMBL
CHEMBL1997091
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 383
Related reactions
1 records
Compound notes
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