(Z)-3-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C11H9N3 MolecularWeight: 183.20926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=CC#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C=C\C#N

InChI

InChI=1S/C11H9N3/c1-14-10-6-3-2-5-9(10)13-11(14)7-4-8-12/h2-7H,1H3/b7-4-