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