SpectraBase Spectrum ID |
BzJa0qaD0LZ |
Name |
2-(Benzylideneamino)-3-(1H-indol-3-yl)propanoic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |