| SpectraBase Spectrum ID |
JESNN8RVOqG |
| Name |
5-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/c1-11-5-4-7-6-8(10)2-3-9(7)11/h2-6H,1H3 |
| InChIKey |
UAUJZFNYIBXEDG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
165.623 g/mol |
| Nominal Mass |
165 u |
| Quality |
689 |
| Retention Index |
1257 |
| SMILES |
C=12C(N(C=C2)C)=CC=C(C1)Cl |
| SPLASH |
splash10-02t9-5900000000-2a8a383c1e61969eea9d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,5-chloro-1-methyl
5-chloro-1-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017208 |
