| SpectraBase Spectrum ID |
JGEtvxR5pYG |
| Name |
3-Acetyl-1-methylindole |
| CAS Registry Number |
19012-02-3 |
| Classification |
Pharmaceutical drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
173.084063977 u |
| Formula |
C11H11NO |
| InChI |
InChI=1S/C11H11NO/c1-8(13)10-7-12(2)11-6-4-3-5-9(10)11/h3-7H,1-2H3 |
| InChIKey |
HYLFRICFKVJJOZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
173.215 g/mol |
| Nominal Mass |
173 u |
| Quality |
963 |
| Retention Index |
1776 |
| SMILES |
C=12C(N(C=C2C(=O)C)C)=CC=CC1 |
| SPLASH |
splash10-0a4i-2900000000-d53c33eeca819728ca9f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Methyl-3-acetylindole
1-(1-Methyl-1H-indol-3-yl)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015017 |
