(E)-3-(1H-benzimidazol-4-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(1H-benzimidazol-4-yl)prop-2-enenitrile Openeye Name: (E)-3-(1H-benzimidazol-4-yl)prop-2-enenitrile CAS Name: (E)-3-(1H-benzimidazol-4-yl)-2-propenenitrile IUPAC Name: (E)-3-(1H-benzimidazol-4-yl)prop-2-enenitrile Traditional Name: (E)-3-(1H-benzimidazol-4-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/c11-6-2-4-8-3-1-5-9-10(8)13-7-12-9/h1-5,7H,(H,12,13)/b4-2+