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

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)ethanenitrile Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)acetonitrile CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)acetonitrile IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)acetonitrile Traditional Name: 2-(5,6-dimethylbenzimidazol-1-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/c1-8-5-10-11(6-9(8)2)14(4-3-12)7-13-10/h5-7H,4H2,1-2H3