methyl (2Z)-2-(3-oxo-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-ylidene)acetate

Molecular Formula: C11H16N2O3


InChI: InChI=1/C11H16N2O3/c1-16-10(14)6-9-11(15)13-8-5-3-2-4-7(8)12-9/h6-8,12H,2-5H2,1H3,(H,13,15)/b9-6-/f/h13H

InChIKey: InChIKey=PUHJBOPVEDEGAS-UGKFLURNDP
SMILES: COC(=O)C=C1C(=O)NC2CCCCC2N1

Names:
    methyl (2Z)-2-(3-oxo-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-ylidene)acetate

Registries:
    PubChem CID 6296772
    PubChem ID 11592518