3-(2-azanyl-5-ethanoyl-benzimidazol-1-yl)propanenitrile

Systemtic Name: 3-(2-azanyl-5-ethanoyl-benzimidazol-1-yl)propanenitrile Openeye Name: 3-(5-acetyl-2-amino-benzimidazol-1-yl)propanenitrile CAS Name: 3-(5-acetyl-2-amino-1-benzimidazolyl)propanenitrile IUPAC Name: 3-(5-acetyl-2-aminobenzimidazol-1-yl)propanenitrile Traditional Name: 3-(5-acetyl-2-amino-benzimidazol-1-yl)propionitrile Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C(=N2)N)CCC#N

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C(=N2)N)CCC#N

InChI

InChI=1S/C12H12N4O/c1-8(17)9-3-4-11-10(7-9)15-12(14)16(11)6-2-5-13/h3-4,7H,2,6H2,1H3,(H2,14,15)