7-Methyl-2,3-dihydro-1H-pyrrolo[1,2-a] benzimidazole-5,8-dione

HCID 10219860
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Basic information

Standard SMILES
CC1=CC(=O)c2nc3n(c2C1=O)CCC3
InChIKey
NTMDBNGFEQBNJD-UHFFFAOYSA-N
Molecular formula
C11H10N2O2
Average molar mass
202.21 g/mol

Names & identifiers

Preferred name
7-Methyl-2,3-dihydro-1H-pyrrolo[1,2-a] benzimidazole-5,8-dione
IUPAC
7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione

Names & synonyms

SCHEMBL9589194NTMDBNGFEQBNJD-UHFFFAOYSA-N7-Methyl-2,3-dihydro-1H-pyrrolo[1,2-a] benzimidazole-5,8-dione

Database identifiers

PubChem CID
10219860
Nikkaji
J459.307C

Properties

Computed structural properties

XLogP
0.9
Topological polar surface area
52 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
15

Related reactions

4 records
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Compound notes

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