(3S)-2,3,6-trimethyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Molecular Formula:
C
12
H
16
N
2
O
InChI:
InChI=1/C12H16N2O/c1-9-8-12(15)14(3)11-7-5-4-6-10(11)13(9)2/h4-7,9H,8H2,1-3H3/t9-/m0/s1
InChIKey:
InChIKey=XFVPEPYIFNNMHP-VIFPVBQEBX
SMILES:
CC1CC(=O)N(C2=CC=CC=C2N1C)C
Names:
(3S)-2,3,6-trimethyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Registries:
PubChem CID 777867
PubChem ID 8213547