6-ethanoyl-1H-benzimidazole-2-carbonitrile

Systemtic Name: 6-ethanoyl-1H-benzimidazole-2-carbonitrile Openeye Name: 6-acetyl-1H-benzimidazole-2-carbonitrile CAS Name: 6-acetyl-1H-benzimidazole-2-carbonitrile IUPAC Name: 6-acetyl-1H-benzimidazole-2-carbonitrile Traditional Name: 6-acetyl-1H-benzimidazole-2-carbonitrile Formula: C10H7N3O MolecularWeight: 185.18208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O/c1-6(14)7-2-3-8-9(4-7)13-10(5-11)12-8/h2-4H,1H3,(H,12,13)