2-(4-methoxy-1H-benzimidazol-2-yl)ethanenitrile

Systemtic Name: 2-(4-methoxy-1H-benzimidazol-2-yl)ethanenitrile Openeye Name: 2-(4-methoxy-1H-benzimidazol-2-yl)acetonitrile CAS Name: 2-(4-methoxy-1H-benzimidazol-2-yl)acetonitrile IUPAC Name: 2-(4-methoxy-1H-benzimidazol-2-yl)acetonitrile Traditional Name: 2-(4-methoxy-1H-benzimidazol-2-yl)acetonitrile Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(N2)CC#N

Isomeric SMILES

COC1=CC=CC2=C1N=C(N2)CC#N

InChI

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