2-(2-bromoacetyl)-3-methyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Molecular Formula:
C
12
H
13
BrN
2
O
2
InChI:
InChI=1/C12H13BrN2O2/c1-8-6-11(16)14-9-4-2-3-5-10(9)15(8)12(17)7-13/h2-5,8H,6-7H2,1H3,(H,14,16)/f/h14H
InChIKey:
InChIKey=CEXZDKYQQDHAQT-YHMJCDSICW
SMILES:
CC1CC(=O)NC2=CC=CC=C2N1C(=O)CBr
Names:
2-(2-bromoacetyl)-3-methyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Registries:
PubChem CID 4119462
PubChem ID 6048195