3-(2-AMINOETHYL)-5-BENZYLOXY-1H-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER-HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AxxW5Tkxp5k |
|---|---|
| InChI | InChI=1S/C20H22N2O3.ClH/c1-2-24-20(23)19-16(10-11-21)17-12-15(8-9-18(17)22-19)25-13-14-6-4-3-5-7-14;/h3-9,12,22H,2,10-11,13,21H2,1H3;1H |
| InChIKey | JFMJZZHGOTVCEW-UHFFFAOYSA-N |
| Mol Weight | 374.87 g/mol |
| Molecular Formula | C20H23ClN2O3 |
| Exact Mass | 374.13972 g/mol |
| Parent InChIKey | ITHOOEVAZQYIKM-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-(2-AMINOETHYL)-5-NONYLOXY-1H-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER-HYDROCHLORIDE
3-(2-AMINOETHYL)-5-PHENOXY-1H-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER-HYDROCHLORIDE
3-(2-Aminoethyl)-5-phenoxy-1H-indole-2-carboxylic acid ethyl ester
2-carboxy-5-methoxyindole-3-propionic acid, 2-ethyl ester
ETHYL-3-(2,2-DICYANOETHYL)-5-METHOXY-INDOLE-2-CARBOXYLATE
5-ACETYLAMINOMETHYL-3-(2-AMINOETHYL)-1H-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER-HYDROCHLORIDE
7-(benzyloxy)-1,4-dihydrocyclopenta[b]indol-3(2H)-one
3-[2-(cyclohexylthiocarbamoylamino)ethyl]-5-methyl-1H-indole-2-carboxylic acid ethyl ester
3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]-2-(1-oxopentyl)-1-cyclohex-2-enone
2-[1-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)ethylamino]butylidene]-5,5-dimethyl-cyclohexane-1,3-quinone
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Novel Tryptamine and Azepinoindole Derivatives | HETEROCYCLES | 1997 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.