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2-Propenoic acid, 3-[[2-(1H-indol-3-yl)ethyl]amino]-, 1,1-dimethylethyl ester, (E)-
SpectraBase Compound ID FEtihrrI0tS
InChI InChI=1S/C17H22N2O2/c1-17(2,3)21-16(20)9-11-18-10-8-13-12-19-15-7-5-4-6-14(13)15/h4-7,9,11-12,18-19H,8,10H2,1-3H3/b11-9+
InChIKey RTJOFNLNRFLDON-PKNBQFBNSA-N
Mol Weight 286.37 g/mol
Molecular Formula C17H22N2O2
Exact Mass 286.168128 g/mol
Unknown Identification

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