| SpectraBase Spectrum ID |
8pfAnNLxuXL |
| Name |
2-Amino-3-(5-bromo-1H-indol-3-yl)propanoic acid |
| CAS Registry Number |
6548-09-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11BrN2O2 |
| InChI |
InChI=1S/C11H11BrN2O2/c12-7-1-2-10-8(4-7)6(5-14-10)3-9(13)11(15)16/h1-2,4-5,9,14H,3,13H2,(H,15,16) |
| InChIKey |
KZDNJQUJBMDHJW-UHFFFAOYSA-N |
| Molecular Weight |
283.125 g/mol |
| SMILES |
NC(C(=O)O)Cc1c2c(ccc(c2)Br)[nH]c1 |
| SPLASH |
splash10-0di0-0190000000-fe1adc87a38e6d4684f4 |
| Source of Spectrum |
KC-1977-1208-0 |
| Synonyms |
2-Amino-3-(5-bromo-1H-indol-3-yl)propionic acid
2-Ammonio-3-(5-bromo-1H-indol-3-yl)propanoate
2-Ammonio-3-(5-bromo-1H-indol-3-yl)propionate
2-Azaniumyl-3-(5-bromanyl-1H-indol-3-yl)propanoate
2-Azaniumyl-3-(5-bromo-1H-indol-3-yl)propanoate
2-Azanyl-3-(5-bromanyl-1H-indol-3-yl)propanoic acid
5-Bromo-DL-tryptophan
5-Bromotryptophan
Tryptophan, 5-bromo-
EINECS 229-464-4 |
| Wiley ID |
1285345 |
