SpectraBase Spectrum ID |
JHtoGSPsMDY |
Name |
7-Ethyl-1-propylindole |
Classification |
Pharmaceutical drug intermediate |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
187.136099551 u |
Formula |
C13H17N |
InChI |
InChI=1S/C13H17N/c1-3-9-14-10-8-12-7-5-6-11(4-2)13(12)14/h5-8,10H,3-4,9H2,1-2H3 |
InChIKey |
LYUXHBFJWWOKCE-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
187.286 g/mol |
Nominal Mass |
187 u |
Quality |
993 |
Retention Index |
1467 |
SMILES |
C=12C(C=CN2CCC)=CC=CC1CC |
SPLASH |
splash10-0aou-2900000000-d7bb81a67dbed22a9050 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Indole,7-ethyl-1-propyl
7-Ethyl-1-propyl-1H-indol |
Technique |
GC/MS |
Wiley ID |
DD2024_017154 |