(E)-3-quinoxalin-2-ylprop-2-enoic acid

Molecular Formula: C11H8N2O2


InChI: InChI=1/C11H8N2O2/c14-11(15)6-5-8-7-12-9-3-1-2-4-10(9)13-8/h1-7H,(H,14,15)/b6-5+/f/h14H

InChIKey: InChIKey=QJNZVVWLYVQBPQ-CKCMTEMVDH
SMILES: C1=CC=C2C(=C1)N=CC(=N2)C=CC(=O)O

Names:
    (E)-3-quinoxalin-2-ylprop-2-enoic acid

Registries:
    PubChem CID 1549954
    PubChem ID 11545085