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

Molecular Formula: C₁₂H₁₄N₂O₂

InChI: InChI=1/C12H14N2O2/c1-8-7-12(16)13-10-5-3-4-6-11(10)14(8)9(2)15/h3-6,8H,7H2,1-2H3,(H,13,16)/t8-/m0/s1/f/h13H

InChIKey: InChIKey=STTFHSQLULQTBA-CQNIESNGDM
SMILES: CC1CC(=O)NC2=CC=CC=C2N1C(=O)C

Names:
    (3S)-2-acetyl-3-methyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one

Registries:
    PubChem CID 777844
    PubChem ID 8213533