2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethanenitrile

Systemtic Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethanenitrile Openeye Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)acetonitrile CAS Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)acetonitrile IUPAC Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)acetonitrile Traditional Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)acetonitrile Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)CC#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)CC#N

InChI

InChI=1S/C11H11N3/c1-7-5-9-10(6-8(7)2)14-11(13-9)3-4-12/h5-6H,3H2,1-2H3,(H,13,14)