SpectraBase Spectrum ID |
7oz9PPObZXj |
Name |
(S)-3-(1H-Indol-3-yl)-2-{[1-(2-iodo-phenyl)-meth-(E)-ylidene]-amino}-propionic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17IN2O2 |
InChI |
InChI=1S/C19H17IN2O2/c1-24-19(23)18(22-11-13-6-2-4-8-16(13)20)10-14-12-21-17-9-5-3-7-15(14)17/h2-9,11-12,18,21H,10H2,1H3/b22-11+/t18-/m0/s1 |
InChIKey |
RCFANVKBBUZSPP-QPHXDFOYSA-N |
Molecular Weight |
432.261 g/mol |
SMILES |
[nH]1c2c(c(c1)C[C@](\N=C\c1c(I)cccc1)(C(=O)OC)[H])cccc2 |
SPLASH |
splash10-001i-0900000000-66b7f5a89d2b7dc1f4b1 |
Source of Spectrum |
F-56-6588-1 |
Synonyms |
Methyl (2S)-3-(1H-indol-3-yl)-2-{[(E)-(2-iodophenyl)methylidene]amino}propanoate
[3-(1H-Indol-3-yl)ethyl]-2-(2-iodobenzylideneamino)propionic acid methyl ester |
Wiley ID |
858232 |