| SpectraBase Spectrum ID |
2RwKkUgm5xX |
| Name |
3-Ethyl-1-[2-(1H-indol-3-yl)ethyl]piperidine-2,4-dione |
| Alternate Name(s) |
3-Ethyl-1-[2-(1H-indol-3-yl)ethyl]piperidine-2,4-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O2 |
| InChI |
InChI=1S/C17H20N2O2/c1-2-13-16(20)8-10-19(17(13)21)9-7-12-11-18-15-6-4-3-5-14(12)15/h3-6,11,13,18H,2,7-10H2,1H3 |
| InChIKey |
SZGPILWWKCUGMR-UHFFFAOYSA-N |
| Molecular Weight |
284.359 g/mol |
| SMILES |
[nH]1c2c(c(c1)CCN1C(C(C(=O)CC1)CC)=O)cccc2 |
| SPLASH |
splash10-0006-0900000000-ad874e3e15e59e66b05e |
| Source of Spectrum |
J-62-3896-7 |
| Wiley ID |
1288124 |
![3-Ethyl-1-[2-(1H-indol-3-yl)ethyl]piperidine-2,4-dione](/api/spectrum/2RwKkUgm5xX/structure.png?h=300&w=458 "3-Ethyl-1-[2-(1H-indol-3-yl)ethyl]piperidine-2,4-dione")
