6-oxa-4-azabicyclo[5.4.0]undeca-2,4,7,9,11-pentaen-2-ol

Molecular Formula: C9H7NO2


InChI: InChI=1/C9H7NO2/c11-8-5-10-6-12-9-4-2-1-3-7(8)9/h1-6,11H

InChIKey: InChIKey=JQHLFKBQDXRCFU-UHFFFAOYAI
SMILES: C1=CC=C2C(=C1)C(=CN=CO2)O

Names:
    6-oxa-4-azabicyclo[5.4.0]undeca-2,4,7,9,11-pentaen-2-ol

Registries:
    PubChem CID 371950
    PubChem ID 10267927