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

Molecular Formula: C₁₀H₉NO₂

InChI: InChI=1/C10H9NO2/c1-7-11-6-9(12)8-4-2-3-5-10(8)13-7/h2-6,12H,1H3

InChIKey: InChIKey=BRJXQLDKTUBNFR-UHFFFAOYAO
SMILES: CC1=NC=C(C2=CC=CC=C2O1)O

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

Registries:
    PubChem CID 371951
    PubChem ID 10267928