SpectraBase Spectrum ID |
JFKMyS48OsC |
Name |
1,3,5-Trimethylindole |
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/c1-8-4-5-11-10(6-8)9(2)7-12(11)3/h4-7H,1-3H3 |
InChIKey |
QIHSMGDUQGIEMP-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
159.232 g/mol |
Nominal Mass |
159 u |
Quality |
982 |
Retention Index |
1266 |
SMILES |
C=12C(C(=CN2C)C)=CC(=CC1)C |
SPLASH |
splash10-0a4i-2900000000-830a70a942aae25b96d1 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1H-Indole,1,3,5-trimethyl
1,3,5-Trimethyl-1H-indole |
Technique |
GC/MS |
Wiley ID |
DD2024_017497 |