| SpectraBase Spectrum ID |
JEVTO0dNqvg |
| Name |
3-Ethyl-2-methylindole |
| CAS Registry Number |
35246-18-5 |
| Classification |
Pharmaceutical drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
159.104799423 u |
| Formula |
C11H13N |
| InChI |
InChI=1S/C11H13N/c1-3-9-8(2)12-11-7-5-4-6-10(9)11/h4-7,12H,3H2,1-2H3 |
| InChIKey |
UTFUFZSBOJRSGN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
159.232 g/mol |
| Nominal Mass |
159 u |
| Quality |
988 |
| Retention Index |
1528 |
| SMILES |
C=12C(NC(=C2CC)C)=CC=CC1 |
| SPLASH |
splash10-0006-1900000000-9e9e6caa45d6ba1025e0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-Ethyl-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015492 |
