5-methyl-6-oxa-4-azabicyclo[5.4.0]undeca-2,4,7,9,11-pentaen-2-ol
Molecular Formula:
C
10
H
9
NO
2
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