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1H-Indole-3-propanoic acid, .alpha.-[(1-methylethoxy)imino]-, ethyl ester
SpectraBase Compound ID 6za5PINaFuG
InChI InChI=1S/C16H20N2O3/c1-4-20-16(19)15(18-21-11(2)3)9-12-10-17-14-8-6-5-7-13(12)14/h5-8,10-11,17H,4,9H2,1-3H3/b18-15-
InChIKey AEUPHIKSQOPMII-SDXDJHTJSA-N
Mol Weight 288.35 g/mol
Molecular Formula C16H20N2O3
Exact Mass 288.147393 g/mol
Unknown Identification

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