SpectraBase Spectrum ID |
2pP3bHfmYFc |
Name |
6-Chloro-1-ethylindole |
Classification |
Pharmaceutical drug intermediate |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
179.050177026 u |
Formula |
C10H10ClN |
InChI |
InChI=1S/C10H10ClN/c1-2-12-6-5-8-3-4-9(11)7-10(8)12/h3-7H,2H2,1H3 |
InChIKey |
XIMVXGOVHNPBQW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
179.650 g/mol |
Nominal Mass |
179 u |
Quality |
993 |
Retention Index |
1357 |
SMILES |
C=12C(C=CN2CC)=CC=C(C1)Cl |
SPLASH |
splash10-0imi-2900000000-dbb5983e5614ee91bc47 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Indole,6-chloro-1-ethyl
6-Chloro-1-ethyl-1H-indole |
Technique |
GC/MS |
Wiley ID |
DD2024_017167 |