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Ethyl ([(1-[prop-2-en-1-yl]-1H-indol-3-yl)carbonyl]amino)acetate
SpectraBase Compound ID Jx2NcCfVLaD
InChI InChI=1S/C16H18N2O3/c1-3-9-18-11-13(12-7-5-6-8-14(12)18)16(20)17-10-15(19)21-4-2/h3,5-8,11H,1,4,9-10H2,2H3,(H,17,20)
InChIKey UOUZZILNAKEHFE-UHFFFAOYSA-N
Mol Weight 286.33 g/mol
Molecular Formula C16H18N2O3
Exact Mass 286.131742 g/mol
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