SDCCGMLS-0065588.P001

Molecular Formula: C₁₆H₁₅N₃O₃

InChI: InChI=1/C16H15N3O3/c20-11-7-5-10(6-8-11)17-15(21)9-14-16(22)19-13-4-2-1-3-12(13)18-14/h1-8,14,18,20H,9H2,(H,17,21)(H,19,22)/f/h17,19H

InChIKey: InChIKey=IVNMNVZLEXFDEP-FQFUPTBWCM
SMILES: C1=CC=C2C(=C1)NC(C(=O)N2)CC(=O)NC3=CC=C(C=C3)O

Names:
    N-(4-hydroxyphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
    SDCCGMLS-0065588.P001

Registries:
    PubChem CID 2879854
    PubChem ID 11536554