3-cyclopropyl-2-oxa-4-azabicyclo[5.4.0]undeca-3,5,7,9,11-pentaen-6-ol
Molecular Formula:
C
12
H
11
NO
2
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