4-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
Molecular Formula:
C
10
H
9
NO
InChI:
InChI=1/C10H9NO/c12-10-7-9-4-2-1-3-8(9)5-6-11-10/h1-6H,7H2,(H,11,12)/f/h11H
InChIKey:
InChIKey=WUYVQJOTPXVUIS-WXRBYKJCCP
SMILES:
C1C2=CC=CC=C2C=CNC1=O
Names:
4-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
Registries:
PubChem CID 4218361
PubChem ID 8389341