| SpectraBase Spectrum ID |
GUPdLsAulUW |
| Name |
5-Chloro-1-propylindole |
| Classification |
Pharmaceutical drug intermediate |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.065827090 u |
| Formula |
C11H12ClN |
| InChI |
InChI=1S/C11H12ClN/c1-2-6-13-7-5-9-8-10(12)3-4-11(9)13/h3-5,7-8H,2,6H2,1H3 |
| InChIKey |
VSOKLEMRXYURCZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.677 g/mol |
| Nominal Mass |
193 u |
| Quality |
982 |
| Retention Index |
1457 |
| SMILES |
C=12C(N(C=C2)CCC)=CC=C(C1)Cl |
| SPLASH |
splash10-03fu-2900000000-2384d363dfc3158a1e9c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,5-chloro-1-propyl
5-Chloro-1-propyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017210 |
