7-ethanoyl-2,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one

Systemtic Name: 7-ethanoyl-2,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Openeye Name: 7-acetyl-2,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one CAS Name: 7-acetyl-2,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one IUPAC Name: 7-acetyl-2,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Traditional Name: 7-acetyl-2,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C3C(=C2)NC(=O)C3(C)C(=O)C

Isomeric SMILES

CC1=NC2=C(N1)C=C3C(=C2)NC(=O)C3(C)C(=O)C

InChI

InChI=1S/C13H13N3O2/c1-6(17)13(3)8-4-10-11(15-7(2)14-10)5-9(8)16-12(13)18/h4-5H,1-3H3,(H,14,15)(H,16,18)