| SpectraBase Spectrum ID |
DCZoXDaFBMR |
| Name |
N-[2-(Indol-3-yl)ethyl]-S-methyldithiocarbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2S2 |
| InChI |
InChI=1S/C12H14N2S2/c1-16-12(15)13-7-6-9-8-14-11-5-3-2-4-10(9)11/h2-5,8,14H,6-7H2,1H3,(H,13,15) |
| InChIKey |
YGCLBCUJWRJRPH-UHFFFAOYSA-N |
| Molecular Weight |
250.378 g/mol |
| SMILES |
[nH]1c2c(c(CCNC(=S)SC)c1)cccc2 |
| SPLASH |
splash10-001i-0920000000-5bbc85d71bf6bfa28b48 |
| Source of Spectrum |
AF-49-688-2 |
| Synonyms |
Methyl N-[2-(1H-indol-3-yl)ethyl]carbamodithioate
N-[2-(1H-indol-3-yl)ethyl]carbamodithioic acid methyl ester |
| Wiley ID |
1694248 |
![N-[2-(Indol-3-yl)ethyl]-S-methyldithiocarbamate](/api/spectrum/DCZoXDaFBMR/structure.png?h=300&w=458 "N-[2-(Indol-3-yl)ethyl]-S-methyldithiocarbamate")
