| SpectraBase Spectrum ID |
8FbS2qHM4R6 |
| Name |
2-[2-(1H-indol-3-yl)ethyl]-1H-isoindole-1,3(2H)dione |
| CAS Registry Number |
15741-71-6 |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
290.105527697 u |
| Formula |
C18H14N2O2 |
| InChI |
InChI=1S/C18H14N2O2/c21-17-14-6-1-2-7-15(14)18(22)20(17)10-9-12-11-19-16-8-4-3-5-13(12)16/h1-8,11,19H,9-10H2 |
| InChIKey |
SAQDVULJSRMFJO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
290.322 g/mol |
| Nominal Mass |
290 u |
| Quality |
990 |
| Retention Index |
2811 |
| SMILES |
C1(N(C(C2=C1C=CC=C2)=O)CCC=1C=2C(NC1)=CC=CC2)=O |
| SPLASH |
splash10-001i-1900000000-bfd2db2e0904abce2c4c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(2-Phthalamidoethyl)indole
N-[2-(3'-Indolyl)ethyl]phthalimide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008151 |
![2-[2-(1H-indol-3-yl)ethyl]-1H-isoindole-1,3(2H)-dione](/api/spectrum/8FbS2qHM4R6/structure.png?h=300&w=458 "2-[2-(1H-indol-3-yl)ethyl]-1H-isoindole-1,3(2H)-dione")
