| SpectraBase Spectrum ID |
Kj9MCidAvH8 |
| Name |
1-[3-(Dimethylamino)-1H-indol-2-yl]ethanone |
| Appearance |
Yellow solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O |
| InChI |
InChI=1S/C12H14N2O/c1-8(15)11-12(14(2)3)9-6-4-5-7-10(9)13-11/h4-7,13H,1-3H3 |
| InChIKey |
XXGXQINVCWQVJH-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 |
202.257 g/mol |
| Reported Formula |
C12H14N2O |
| SMILES |
[nH]1c2c(c(c1C(C)=O)N(C)C)cccc2 |
| SPLASH |
splash10-0f79-0930000000-5b8062a12c804a2a6e1d |
| Source of Spectrum |
ARK-2014-45-2h |
| Thin-Layer Chromatography |
Rf = 0.67 (hexane/EtOAc, 7:3) |
| Wiley ID |
1843240 |
![1-[3-(Dimethylamino)-1H-indol-2-yl]ethanone](/api/spectrum/Kj9MCidAvH8/structure.png?h=300&w=458 "1-[3-(Dimethylamino)-1H-indol-2-yl]ethanone")
