2-(2-cyclopropyl-5,6-dimethoxy-benzimidazol-1-yl)ethanenitrile

Systemtic Name: 2-(2-cyclopropyl-5,6-dimethoxy-benzimidazol-1-yl)ethanenitrile Openeye Name: 2-(2-cyclopropyl-5,6-dimethoxy-benzimidazol-1-yl)acetonitrile CAS Name: 2-(2-cyclopropyl-5,6-dimethoxy-1-benzimidazolyl)acetonitrile IUPAC Name: 2-(2-cyclopropyl-5,6-dimethoxybenzimidazol-1-yl)acetonitrile Traditional Name: 2-(2-cyclopropyl-5,6-dimethoxy-benzimidazol-1-yl)acetonitrile Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC#N)C3CC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC#N)C3CC3)OC

InChI

InChI=1S/C14H15N3O2/c1-18-12-7-10-11(8-13(12)19-2)17(6-5-15)14(16-10)9-3-4-9/h7-9H,3-4,6H2,1-2H3