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

Molecular Formula: C₁₅H₁₁NO₂

InChI: InChI=1/C15H11NO2/c17-13-10-16-15(11-6-2-1-3-7-11)18-14-9-5-4-8-12(13)14/h1-10,17H

InChIKey: InChIKey=WBSJEQOIZLCHDQ-UHFFFAOYAN
SMILES: C1=CC=C(C=C1)C2=NC=C(C3=CC=CC=C3O2)O

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

Registries:
    PubChem CID 371953
    PubChem ID 10267930