3-(6-methyl-1H-benzimidazol-2-yl)propanenitrile

Systemtic Name: 3-(6-methyl-1H-benzimidazol-2-yl)propanenitrile Openeye Name: 3-(6-methyl-1H-benzimidazol-2-yl)propanenitrile CAS Name: 3-(6-methyl-1H-benzimidazol-2-yl)propanenitrile IUPAC Name: 3-(6-methyl-1H-benzimidazol-2-yl)propanenitrile Traditional Name: 3-(6-methyl-1H-benzimidazol-2-yl)propionitrile Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3/c1-8-4-5-9-10(7-8)14-11(13-9)3-2-6-12/h4-5,7H,2-3H2,1H3,(H,13,14)