10-methoxy-4-azabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one
Molecular Formula:
C
11
H
11
NO
2
InChI:
InChI=1/C11H11NO2/c1-14-10-3-2-8-4-5-12-11(13)7-9(8)6-10/h2-6H,7H2,1H3,(H,12,13)/f/h12H
InChIKey:
InChIKey=OQNNFDKEVAURGV-XWKXFZRBCC
SMILES:
COC1=CC2=C(C=C1)C=CNC(=O)C2
Names:
10-methoxy-4-azabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one
Registries:
PubChem CID 4220093
PubChem ID 8389855