| SpectraBase Spectrum ID |
8FB9ndKrtmC |
| Name |
6-Chloro-1-methylindole |
| Classification |
Pharmaceutical drug intermediate |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
165.034526962 u |
| Formula |
C9H8ClN |
| InChI |
InChI=1S/C9H8ClN/c1-11-5-4-7-2-3-8(10)6-9(7)11/h2-6H,1H3 |
| InChIKey |
YDLOPHRVGMIZDX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
165.623 g/mol |
| Nominal Mass |
165 u |
| Quality |
711 |
| Retention Index |
1257 |
| SMILES |
C=12C(C=CN2C)=CC=C(C1)Cl |
| SPLASH |
splash10-0wmi-7900000000-de11b35a7a9a394f81dd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,6-chloro-1-methyl
6-chloro-1-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017190 |
