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2-(Benzylideneamino)-3-(1H-indol-3-yl)propanoic acid methyl ester
SpectraBase Compound ID E3KUdsPT6c8
InChI InChI=1S/C19H18N2O2/c1-23-19(22)18(20-12-14-7-3-2-4-8-14)11-15-13-21-17-10-6-5-9-16(15)17/h2-10,12-13,18,21H,11H2,1H3/b20-12+/t18-/m0/s1
InChIKey LFMPJRXYSNSSJV-TYJAPOHBSA-N
Mol Weight 306.36 g/mol
Molecular Formula C19H18N2O2
Exact Mass 306.136828 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BzJa0qaD0LZ
Name 2-(Benzylideneamino)-3-(1H-indol-3-yl)propanoic acid methyl ester
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Formula C19H18N2O2
InChI InChI=1S/C19H18N2O2/c1-23-19(22)18(20-12-14-7-3-2-4-8-14)11-15-13-21-17-10-6-5-9-16(15)17/h2-10,12-13,18,21H,11H2,1H3/b20-12+/t18-/m0/s1
InChIKey LFMPJRXYSNSSJV-TYJAPOHBSA-N
Molecular Weight 306.365 g/mol
SMILES [nH]1c2c(c(c1)C[C@](\N=C\c1ccccc1)(C(=O)OC)[H])cccc2
SPLASH splash10-001i-2900000000-ff35e9afe5f699b0b4af
Source of Spectrum F-56-6591-10
Synonyms (S)-3-(1H-Indol-3-yl)-2-{[1-phenyl-meth-(E)-ylidene]-amino}-propionic acid methyl ester
Wiley ID 858212