3-methyl-5-oxa-2-azabicyclo[5.4.0]undeca-3,7,9,11-tetraen-6-one
Molecular Formula:
C
10
H
9
NO
2
InChI:
InChI=1/C10H9NO2/c1-7-6-13-10(12)8-4-2-3-5-9(8)11-7/h2-6,11H,1H3
InChIKey:
InChIKey=JPSAKHXQOLWQHF-UHFFFAOYAC
SMILES:
CC1=COC(=O)C2=CC=CC=C2N1
Names:
3-methyl-5-oxa-2-azabicyclo[5.4.0]undeca-3,7,9,11-tetraen-6-one
Registries:
PubChem CID 370884
PubChem ID 10267330