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

Systemtic Name: (E)-3-(1H-benzimidazol-2-yl)prop-2-enoate Openeye Name: (E)-3-(1H-benzimidazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1H-benzimidazol-2-yl)-2-propenoate IUPAC Name: (E)-3-(1H-benzimidazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1H-benzimidazol-2-yl)acrylate Formula: C10H7N2O2- MolecularWeight: 187.17478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H8N2O2/c13-10(14)6-5-9-11-7-3-1-2-4-8(7)12-9/h1-6H,(H,11,12)(H,13,14)/p-1/b6-5+