3-cyclopropyl-2-oxa-4-azabicyclo[5.4.0]undeca-3,5,7,9,11-pentaen-6-ol

Molecular Formula: C₁₂H₁₁NO₂

InChI: InChI=1/C12H11NO2/c14-10-7-13-12(8-5-6-8)15-11-4-2-1-3-9(10)11/h1-4,7-8,14H,5-6H2

InChIKey: InChIKey=SCLIIBDWIGVZNQ-UHFFFAOYAT
SMILES: C1CC1C2=NC=C(C3=CC=CC=C3O2)O

Names:
    3-cyclopropyl-2-oxa-4-azabicyclo[5.4.0]undeca-3,5,7,9,11-pentaen-6-ol

Registries:
    PubChem CID 371952
    PubChem ID 10267929