| SpectraBase Spectrum ID |
DoTm5faRMwK |
| Name |
1-(7-Ethyl-1H-indol-3-yl)ethanone |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
187.099714042 u |
| Formula |
C12H13NO |
| InChI |
InChI=1S/C12H13NO/c1-3-9-5-4-6-10-11(8(2)14)7-13-12(9)10/h4-7,13H,3H2,1-2H3 |
| InChIKey |
LAJJNEOKIXORKY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
187.242 g/mol |
| Nominal Mass |
187 u |
| Quality |
937 |
| Retention Index |
1501 |
| SMILES |
C=12C(C(=CN2)C(=O)C)=CC=CC1CC |
| SPLASH |
splash10-00di-2900000000-ceec22c4396224e565ee |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-Acetoxy-7-ethylindole
1-(7-ethyl-1H-indol-3-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017466 |
