1-(4,6-Dimethoxy-1H-indol-2-yl)ethanone
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | IgqTTkzXmSb |
|---|---|
| InChI | InChI=1S/C12H13NO3/c1-7(14)10-6-9-11(13-10)4-8(15-2)5-12(9)16-3/h4-6,13H,1-3H3 |
| InChIKey | SSRMGVHEQKCUEC-UHFFFAOYSA-N |
| Mol Weight | 219.24 g/mol |
| Molecular Formula | C12H13NO3 |
| Exact Mass | 219.089543 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2014-42-1j |
1-Butanone, 4-hydroxy-2-methyl-1-[6-(phenylmethoxy)-1H-indol-2-yl]-
CALEBERTIN
4,6-dimethoxy-1H-indole-7-carbaldehyde
methyl 3-amino-6-methoxy-1H-indole-2-carboxylate
5-(2-Chloroethoxy)-6-methoxy-1H-indole-2-carboxylic acid
Mepindolol TMSTFA
3-amino-6-methoxy-1H-indole-2-carbohydrazide
6-amino-4-methoxy-2-quinolinecarboxylic acid
4,6,7-trimethoxy-1H-indole
4-(2-Acetoxyethoxy)-2-quinolinecarboxylic acid
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.