2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanenitrile

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanenitrile Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)acetonitrile CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)acetonitrile IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)acetonitrile Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)acetonitrile Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC#N

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC#N

InChI

InChI=1S/C10H9N3O/c1-12-8-4-2-3-5-9(8)13(7-6-11)10(12)14/h2-5H,7H2,1H3