| SpectraBase Spectrum ID |
ArgOSaYdhLm |
| Name |
6-Chloro-1-heptylindole |
| Classification |
Pharmaceutical drug intermediate |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.128427348 u |
| Formula |
C15H20ClN |
| InChI |
InChI=1S/C15H20ClN/c1-2-3-4-5-6-10-17-11-9-13-7-8-14(16)12-15(13)17/h7-9,11-12H,2-6,10H2,1H3 |
| InChIKey |
MFNNYZBKIYEVSV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.785 g/mol |
| Nominal Mass |
249 u |
| Quality |
978 |
| Retention Index |
2007 |
| SMILES |
C=12C(C=CN2CCCCCCC)=CC=C(C1)Cl |
| SPLASH |
splash10-0292-2950000000-45d4449302efb16b5d6a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,6-chloro-1-heptyl
6-Chloro-1-heptyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017170 |
