| SpectraBase Spectrum ID |
2mCssqZgjMO |
| Name |
6-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/c1-2-6-13-7-5-9-3-4-10(12)8-11(9)13/h3-5,7-8H,2,6H2,1H3 |
| InChIKey |
RVIWRWADIGCNGA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.677 g/mol |
| Nominal Mass |
193 u |
| Quality |
915 |
| Retention Index |
1457 |
| SMILES |
C=12C(C=CN2CCC)=CC=C(C1)Cl |
| SPLASH |
splash10-0gvo-5900000000-5de03e923a3e4ab0d24b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,6-chloro-1-propyl
6-Chloro-1-propyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017191 |
