3,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Molecular Formula:
C
9
H
10
N
2
O
InChI:
InChI=1/C9H10N2O/c12-9-6-10-5-7-3-1-2-4-8(7)11-9/h1-4,10H,5-6H2,(H,11,12)/f/h11H
InChIKey:
InChIKey=ROXAFEIDZVHGFX-WXRBYKJCCI
SMILES:
C1C2=CC=CC=C2NC(=O)CN1
Names:
3,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Registries:
PubChem CID 192746
PubChem ID 10261495