| SpectraBase Spectrum ID |
4UNUrVN3Zwk |
| Name |
1-[5-Chloro-3-(dimethylamino)-1H-indol-2-yl]ethanone |
| Appearance |
Yellow solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13ClN2O |
| InChI |
InChI=1S/C12H13ClN2O/c1-7(16)11-12(15(2)3)9-6-8(13)4-5-10(9)14-11/h4-6,14H,1-3H3 |
| InChIKey |
UNZQTHHREOEBHV-UHFFFAOYSA-N |
| Instrument Name |
Thermo-Finnigan Polaris Q and Jeol JSM-GCMateII |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.p008.138 |
| Molecular Weight |
236.702 g/mol |
| Reported Formula |
C12H13ClN2O |
| SMILES |
[nH]1c(c(c2c1ccc(c2)Cl)N(C)C)C(C)=O |
| SPLASH |
splash10-00ri-0390000000-29f9941d00b142078faa |
| Source of Spectrum |
ARK-2014-46-2l |
| Thin-Layer Chromatography |
Rf = 0.62 (hexane/EtOAc, 7:3) |
| Wiley ID |
1843244 |
![1-[5-Chloro-3-(dimethylamino)-1H-indol-2-yl]ethanone](/api/spectrum/4UNUrVN3Zwk/structure.png?h=300&w=458 "1-[5-Chloro-3-(dimethylamino)-1H-indol-2-yl]ethanone")
