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3-(1H-Indol-3-yl)-2-[(furan-2-ylmethyl)amino]propanoic acid methyl ester
SpectraBase Compound ID LGGvbY6BLLy
InChI InChI=1S/C17H18N2O3/c1-21-17(20)16(19-11-13-5-4-8-22-13)9-12-10-18-15-7-3-2-6-14(12)15/h2-8,10,16,18-19H,9,11H2,1H3/t16-/m0/s1
InChIKey QHQJLDHRZXQOPQ-INIZCTEOSA-N
Mol Weight 298.34 g/mol
Molecular Formula C17H18N2O3
Exact Mass 298.131742 g/mol
Enantiomer InChIKey QHQJLDHRZXQOPQ-MRXNPFEDSA-N
Racemate InChIKey QHQJLDHRZXQOPQ-UHFFFAOYSA-N
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Source of Spectrum F-56-6592-11
  • Methyl (2S)-2-(2-furylmethylamino)-3-(1H-indol-3-yl)propanoate
  • Methyl (2S)-2-(furan-2-ylmethylamino)-3-(1H-indol-3-yl)propanoate
  • (S)-2-[(Furan-2-ylmethyl)-amino]-3-(1H-indol-3-yl)-propionic acid methyl ester
  • Methyl 2-[(2-furylmethyl)amino]-3-(1H-indol-3-yl)propanoate
  • (2S)-2-(2-furanylmethylamino)-3-(1H-indol-3-yl)propanoic acid methyl ester
Unknown Identification

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