(E)-3-(1H-benzoimidazol-2-ylcarbamoyl)prop-2-enoic acid

Molecular Formula: C₁₁H₉N₃O₃

InChI: InChI=1/C11H9N3O3/c15-9(5-6-10(16)17)14-11-12-7-3-1-2-4-8(7)13-11/h1-6H,(H,16,17)(H2,12,13,14,15)/b6-5+/f/h12,14,16H

InChIKey: InChIKey=BELAYBFWNJWZEU-BDNSUOBMDT
SMILES: C1=CC=C2C(=C1)NC(=N2)NC(=O)C=CC(=O)O

Names:
    (E)-3-(1H-benzoimidazol-2-ylcarbamoyl)prop-2-enoic acid

Registries:
    PubChem CID 6291436
    PubChem ID 11590544