2-acetyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Molecular Formula:
C
11
H
12
N
2
O
2
InChI:
InChI=1/C11H12N2O2/c1-8(14)13-7-6-11(15)12-9-4-2-3-5-10(9)13/h2-5H,6-7H2,1H3,(H,12,15)/f/h12H
InChIKey:
InChIKey=VHRPJWPAYNHCQU-XWKXFZRBCJ
SMILES:
CC(=O)N1CCC(=O)NC2=CC=CC=C21
Names:
2-acetyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Registries:
PubChem CID 738777
PubChem ID 3285699