SDCCGMLS-0045944.P002

Molecular Formula: C₁₁H₁₈N₂O₃

InChI: InChI=1/C11H18N2O3/c1-16-10(14)6-9-11(15)13-8-5-3-2-4-7(8)12-9/h7-9,12H,2-6H2,1H3,(H,13,15)/f/h13H

InChIKey: InChIKey=DEMGBUNJXRLFLQ-NDKGDYFDCD
SMILES: COC(=O)CC1C(=O)NC2CCCCC2N1

Names:
    methyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetate
    SDCCGMLS-0045944.P002

Registries:
    PubChem CID 2950726
    PubChem ID 11536202