3-(2-oxidanylidene-3H-benzimidazol-1-yl)propanenitrile

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propanenitrile Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propanenitrile CAS Name: 3-(2-oxo-3H-benzimidazol-1-yl)propanenitrile IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propanenitrile Traditional Name: 3-(2-keto-3H-benzimidazol-1-yl)propionitrile Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCC#N

InChI

InChI=1S/C10H9N3O/c11-6-3-7-13-9-5-2-1-4-8(9)12-10(13)14/h1-2,4-5H,3,7H2,(H,12,14)