2,3-dimethylpyrrolo[1,2-a]benzimidazol-1-one

Systemtic Name: 2,3-dimethylpyrrolo[1,2-a]benzimidazol-1-one Openeye Name: 2,3-dimethylpyrrolo[1,2-a]benzimidazol-1-one CAS Name: 2,3-dimethyl-1-pyrrolo[1,2-a]benzimidazolone IUPAC Name: 2,3-dimethylpyrrolo[1,2-a]benzimidazol-1-one Traditional Name: 2,3-dimethylpyrrolo[1,2-a]benzimidazol-1-one Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C1=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=O)N2C1=NC3=CC=CC=C32)C

InChI

InChI=1S/C12H10N2O/c1-7-8(2)12(15)14-10-6-4-3-5-9(10)13-11(7)14/h3-6H,1-2H3