| SpectraBase Spectrum ID |
uC2CGV1mZG |
| Name |
1H-Indole-3-propanoic acid, .alpha.-(methoxyimino)-, ethyl ester |
| CAS Registry Number |
129168-91-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O3 |
| InChI |
InChI=1S/C14H16N2O3/c1-3-19-14(17)13(16-18-2)8-10-9-15-12-7-5-4-6-11(10)12/h4-7,9,15H,3,8H2,1-2H3/b16-13- |
| InChIKey |
YCNFJVBXYGIOKX-SSZFMOIBSA-N |
| Molecular Weight |
260.293 g/mol |
| SMILES |
[nH]1c2c(c(c1)C\C(C(=O)OCC)=N\OC)cccc2 |
| SPLASH |
splash10-0a89-0940000000-9e3792a50c3e4670121a |
| Source of Spectrum |
F-46-841-34 |
| Synonyms |
Ethyl (2Z)-3-(1H-indol-3-yl)-2-(methoxyimino)propanoate
Ethyl .alpha.-(methyloximino)-.beta.-(indol-3-yl)propanoate |
| Wiley ID |
1263647 |
