SDCCGMLS-0065718.P001

Molecular Formula: C14H16N2O3


InChI: InChI=1/C14H16N2O3/c1-19-8-12(17)15-11-6-9-2-3-13(18)16-5-4-10(7-11)14(9)16/h6-7H,2-5,8H2,1H3,(H,15,17)/f/h15H

InChIKey: InChIKey=FFIYSJGXHYTKKW-YAQRNVERCR
SMILES: COCC(=O)NC1=CC2=C3C(=C1)CCC(=O)N3CC2

Names:
    SDCCGMLS-0065718.P001

Registries:
    PubChem CID 6852083
    PubChem ID 11536698