SpectraBase Spectrum ID |
LcZjMszdTZ0 |
Name |
1-Ethyl-5-methylindole |
Classification |
Pharmaceutical drug intermediate |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
159.104799423 u |
Formula |
C11H13N |
InChI |
InChI=1S/C11H13N/c1-3-12-7-6-10-8-9(2)4-5-11(10)12/h4-8H,3H2,1-2H3 |
InChIKey |
IDJMXLZWPCJZKS-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
159.232 g/mol |
Nominal Mass |
159 u |
Quality |
992 |
Retention Index |
1266 |
SMILES |
C=12C(N(C=C2)CC)=CC=C(C1)C |
SPLASH |
splash10-052f-2900000000-19d8dd8759fb24937ff5 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Indole,1-ethyl-5-methyl
1-Ethyl-5-methyl-1H-indole |
Technique |
GC/MS |
Wiley ID |
DD2024_017488 |