SpectraBase Spectrum ID |
FUtv1ncVKeu |
Name |
3-(.alpha.-Acetylthioacetyl)indole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H11NO2S |
InChI |
InChI=1S/C12H11NO2S/c1-8(14)16-7-12(15)10-6-13-11-5-3-2-4-9(10)11/h2-6,13H,7H2,1H3 |
InChIKey |
WHNCYCHBDHTBJJ-UHFFFAOYSA-N |
Molecular Weight |
233.285 g/mol |
SMILES |
[nH]1c2c(c(c1)C(CSC(=O)C)=O)cccc2 |
SPLASH |
splash10-0006-0920000000-706eba8e8d747b897515 |
Source of Spectrum |
C5-2003-2767-2 |
Synonyms |
S-[2-(1H-indol-3-yl)-2-oxoethyl]ethanethioate
ethanethioic acid S-[2-(1H-indol-3-yl)-2-oxoethyl] ester
S-[2-(1H-indol-3-yl)-2-oxoethyl] ethanethioate
S-[2-(1H-indol-3-yl)-2-oxo-ethyl] ethanethioate
S-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] ethanethioate |
Wiley ID |
1616213 |