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

Systemtic Name: (Z)-3-(benzimidazol-1-yl)prop-2-enenitrile Openeye Name: (Z)-3-(benzimidazol-1-yl)prop-2-enenitrile CAS Name: (Z)-3-(1-benzimidazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(benzimidazol-1-yl)prop-2-enenitrile Traditional Name: (Z)-3-(benzimidazol-1-yl)acrylonitrile Formula: C10H7N3 MolecularWeight: 169.18268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C=CC#N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2/C=C\C#N

InChI

InChI=1S/C10H7N3/c11-6-3-7-13-8-12-9-4-1-2-5-10(9)13/h1-5,7-8H/b7-3-