2-(6-ethoxy-1H-benzimidazol-2-yl)ethanenitrile

Systemtic Name: 2-(6-ethoxy-1H-benzimidazol-2-yl)ethanenitrile Openeye Name: 2-(6-ethoxy-1H-benzimidazol-2-yl)acetonitrile CAS Name: 2-(6-ethoxy-1H-benzimidazol-2-yl)acetonitrile IUPAC Name: 2-(6-ethoxy-1H-benzimidazol-2-yl)acetonitrile Traditional Name: 2-(6-ethoxy-1H-benzimidazol-2-yl)acetonitrile Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)CC#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)CC#N

InChI

InChI=1S/C11H11N3O/c1-2-15-8-3-4-9-10(7-8)14-11(13-9)5-6-12/h3-4,7H,2,5H2,1H3,(H,13,14)