N-(5-bromo-2-methoxybenzyl)-2-(1H-indol-3-yl)ethanamine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GkKSSPK62Vn |
|---|---|
| InChI | InChI=1S/C18H19BrN2O/c1-22-18-7-6-15(19)10-14(18)11-20-9-8-13-12-21-17-5-3-2-4-16(13)17/h2-7,10,12,20-21H,8-9,11H2,1H3 |
| InChIKey | GPAHZRIDPUMZLF-UHFFFAOYSA-N |
| Mol Weight | 359.27 g/mol |
| Molecular Formula | C18H19BrN2O |
| Exact Mass | 358.068076 g/mol |
| 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 |
- N-(5-bromo-2-methoxybenzyl)-N-[2-(1H-indol-3-yl)ethyl]amine
Phenol, 2-[[[2-(1H-indol-3-yl)ethyl]amino]methyl]-6-methoxy-
N-(4-hydroxy-3,5-dimethoxybenzyl)-2-(1H-indol-3-yl)ethanaminium
carbamic acid, [[4-[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]methyl]-, 1,1-dimethylethyl ester
o-amino-N-[2-(indol-3-yl)ethyl]benzamide
3,4-dichloro-N-[2-(1H-indol-3-yl)ethyl]benzamide
thiourea, N-(3,5-dimethoxyphenyl)-N'-[2-(1H-indol-3-yl)ethyl]-
ethanediamide, N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-pyridinyl)-
2-[(1S,6S)-6-(hydroxymethyl)-1-cyclohex-3-enyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
1-{1-[2-(indol-3-yl)ethyl]-4-piperidyl}-3-(p-methoxyphenyl)urea, monohydrochloride, hydrate
N-[2-(Indol-3-yl)ethyl]-1-adamantanecarboxamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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