2-(5,6-dimethoxybenzimidazol-1-yl)ethanenitrile

Systemtic Name: 2-(5,6-dimethoxybenzimidazol-1-yl)ethanenitrile Openeye Name: 2-(5,6-dimethoxybenzimidazol-1-yl)acetonitrile CAS Name: 2-(5,6-dimethoxy-1-benzimidazolyl)acetonitrile IUPAC Name: 2-(5,6-dimethoxybenzimidazol-1-yl)acetonitrile Traditional Name: 2-(5,6-dimethoxybenzimidazol-1-yl)acetonitrile Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN2CC#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN2CC#N)OC

InChI

InChI=1S/C11H11N3O2/c1-15-10-5-8-9(6-11(10)16-2)14(4-3-12)7-13-8/h5-7H,4H2,1-2H3