(E)-3-(1H-benzimidazol-2-yl)prop-2-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C=CC#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C=C/C#N

InChI

InChI=1S/C10H7N3/c11-7-3-6-10-12-8-4-1-2-5-9(8)13-10/h1-6H,(H,12,13)/b6-3+