N-(7-methyl-6-oxidanylidene-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)ethanamide

Systemtic Name: N-(7-methyl-6-oxidanylidene-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)ethanamide Openeye Name: N-(7-methyl-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)acetamide CAS Name: N-(7-methyl-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)acetamide IUPAC Name: N-(7-methyl-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)acetamide Traditional Name: N-(6-keto-7-methyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)acetamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC3=C(C=C2NC1=O)N=C(N3)NC(=O)C

Isomeric SMILES

CC1C2=CC3=C(C=C2NC1=O)N=C(N3)NC(=O)C

InChI

InChI=1S/C12H12N4O2/c1-5-7-3-9-10(4-8(7)14-11(5)18)16-12(15-9)13-6(2)17/h3-5H,1-2H3,(H,14,18)(H2,13,15,16,17)