| SpectraBase Spectrum ID |
LWMSVK38y2F |
| Name |
6-Chloro-L-tryptophan |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClN2O2 |
| InChI |
InChI=1S/C11H11ClN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m0/s1 |
| InChIKey |
FICLVQOYKYBXFN-VIFPVBQESA-N |
| Molecular Weight |
238.674 g/mol |
| SMILES |
N[C@@](Cc1c[nH]c2c1ccc(c2)Cl)(C(=O)O)[H] |
| SPLASH |
splash10-03di-0900000000-b4d3edf7d0c31ebec8ed |
| Source of Spectrum |
Y1-45-8573-28 |
| Synonyms |
(2S)-2-amino-3-(6-chloro-1H-indol-3-yl)propanoic acid
(2S)-2-amino-3-(6-chloro-1H-indol-3-yl)propionic acid
(2S)-2-ammonio-3-(6-chloro-1H-indol-3-yl)propanoate
(2S)-2-ammonio-3-(6-chloro-1H-indol-3-yl)propionate
(2S)-2-azaniumyl-3-(6-chloranyl-1H-indol-3-yl)propanoate
(2S)-2-azaniumyl-3-(6-chloro-1H-indol-3-yl)propanoate
(2S)-2-azanyl-3-(6-chloranyl-1H-indol-3-yl)propanoic acid |
| Wiley ID |
1622236 |
