2-(7-ethyl-2-methyl-1H-indol-3-yl)ethanaminium carboxyformate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hb3pwX4kGAJ |
|---|---|
| InChI | InChI=1S/C13H18N2.C2H2O4/c1-3-10-5-4-6-12-11(7-8-14)9(2)15-13(10)12;3-1(4)2(5)6/h4-6,15H,3,7-8,14H2,1-2H3;(H,3,4)(H,5,6) |
| InChIKey | ZPSLPXQBFNPFGK-UHFFFAOYSA-N |
| Mol Weight | 292.33 g/mol |
| Molecular Formula | C15H20N2O4 |
| Exact Mass | 292.142307 g/mol |
| Parent InChIKey | IWNGCKQETUQCNC-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
2-(7-Ethyl-2-methyl-1H-indol-3-yl)ethanamine
2-(5-tert-Butyl-2-methyl-1H-indol-3-yl)-ethylamine
2,6-bis(fluoranyl)-N-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]benzamide
benzamide, 3,4-dichloro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-
N-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]-4-(trifluoromethyl)benzamide
benzamide, 3,4-difluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-
N-[2-(2-methyl-1H-indol-3-yl)-ethyl]-4-(4-nitro-phenoxy)-benzenesulfonamide
urea, N-(3-chlorobenzoyl)-N'-[2-(2-methyl-1H-indol-3-yl)ethyl]-
1H-Indole-3-ethanamine, 2-methyl-N-(3-nitro-2-pyridinyl)-
1-piperidinecarboxylic acid, 4-[[[2-(2-methyl-1H-indol-3-yl)ethyl]amino]carbonyl]-, 1,1-dimethylethyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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