2-(2-methyl-3H-benzimidazol-5-yl)ethanenitrile

Systemtic Name: 2-(2-methyl-3H-benzimidazol-5-yl)ethanenitrile Openeye Name: 2-(2-methyl-3H-benzimidazol-5-yl)acetonitrile CAS Name: 2-(2-methyl-3H-benzimidazol-5-yl)acetonitrile IUPAC Name: 2-(2-methyl-3H-benzimidazol-5-yl)acetonitrile Traditional Name: 2-(2-methyl-3H-benzimidazol-5-yl)acetonitrile Formula: C10H9N3 MolecularWeight: 171.19856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)CC#N

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)CC#N

InChI

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