3-(6-methylbenzimidazol-1-yl)propanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN2CCC#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN2CCC#N

InChI

InChI=1S/C11H11N3/c1-9-3-4-10-11(7-9)14(8-13-10)6-2-5-12/h3-4,7-8H,2,6H2,1H3