2-acetyl-6-methyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Molecular Formula:
C
12
H
14
N
2
O
2
InChI:
InChI=1/C12H14N2O2/c1-9(15)14-8-7-12(16)13(2)10-5-3-4-6-11(10)14/h3-6H,7-8H2,1-2H3
InChIKey:
InChIKey=UHVXEZRAMRHDHT-UHFFFAOYAF
SMILES:
CC(=O)N1CCC(=O)N(C2=CC=CC=C21)C
Names:
2-acetyl-6-methyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Registries:
PubChem CID 777854
PubChem ID 8213538