(3S)-2,3,6-trimethyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one

Molecular Formula: C12H16N2O


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