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

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)ethanenitrile Openeye Name: 2-(6-methyl-1H-benzimidazol-2-yl)acetonitrile CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)acetonitrile IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)acetonitrile Traditional Name: 2-(6-methyl-1H-benzimidazol-2-yl)acetonitrile Formula: C10H9N3 MolecularWeight: 171.19856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CC#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CC#N

InChI

InChI=1S/C10H9N3/c1-7-2-3-8-9(6-7)13-10(12-8)4-5-11/h2-3,6H,4H2,1H3,(H,12,13)