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

Systemtic Name: 2-azanyl-7-ethanoyl-7-methyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Openeye Name: 7-acetyl-2-amino-7-methyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one CAS Name: 7-acetyl-2-amino-7-methyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one IUPAC Name: 7-acetyl-2-amino-7-methyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Traditional Name: 7-acetyl-2-amino-7-methyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2=CC3=C(C=C2NC1=O)N=C(N3)N)C

Isomeric SMILES

CC(=O)C1(C2=CC3=C(C=C2NC1=O)N=C(N3)N)C

InChI

InChI=1S/C12H12N4O2/c1-5(17)12(2)6-3-8-9(16-11(13)15-8)4-7(6)14-10(12)18/h3-4H,1-2H3,(H,14,18)(H3,13,15,16)