| SpectraBase Spectrum ID |
CT7JShb9wnv |
| Name |
(2S)-2-amino-3-(5,6-dichloro-1H-indol-3-yl)propanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10Cl2N2O2 |
| InChI |
InChI=1S/C11H10Cl2N2O2/c12-7-2-6-5(1-9(14)11(16)17)4-15-10(6)3-8(7)13/h2-4,9,15H,1,14H2,(H,16,17)/t9-/m0/s1 |
| InChIKey |
PZPMDEQRXQHVJZ-VIFPVBQESA-N |
| Molecular Weight |
273.119 g/mol |
| SMILES |
[nH]1c2c(c(C[C@@](C(=O)O)(N)[H])c1)cc(c(c2)Cl)Cl |
| SPLASH |
splash10-05fr-0090000000-8b579f229595eac05722 |
| Source of Spectrum |
Y1-45-8573-29 |
| Synonyms |
(2S)-2-amino-3-(5,6-dichloro-1H-indol-3-yl)propionic acid
(2S)-2-azanyl-3-[5,6-bis(chloranyl)-1H-indol-3-yl]propanoic acid |
| Wiley ID |
1622235 |
