| SpectraBase Spectrum ID |
IQL7Gxduujx |
| Name |
1H-Indole-3-propanoic acid, 5-chloro-.alpha.-(hydroxyimino)-, ethyl ester |
| CAS Registry Number |
121994-46-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClN2O3 |
| InChI |
InChI=1S/C13H13ClN2O3/c1-2-19-13(17)12(16-18)5-8-7-15-11-4-3-9(14)6-10(8)11/h3-4,6-7,15,18H,2,5H2,1H3/b16-12- |
| InChIKey |
ASCIFWCQMCRWDK-VBKFSLOCSA-N |
| Molecular Weight |
280.711 g/mol |
| SMILES |
[nH]1c2c(c(C\C(=N\O)C(=O)OCC)c1)cc(cc2)Cl |
| SPLASH |
splash10-03dl-0950000000-48c47731876921568e55 |
| Source of Spectrum |
F-44-6498-11 |
| Synonyms |
Ethyl (2Z)-3-(5-chloro-1H-indol-3-yl)-2-(hydroxyimino)propanoate
Ethyl alpha.-(hydroxyminio)-.beta.-(5-chloroindol-3-yl)propanoate |
| Wiley ID |
1283509 |
