| SpectraBase Spectrum ID |
IenoaGLsY8K |
| Name |
4-[2-(1H-indol-3-yl)ethylamino]-1-cyclohexenecarboxylic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O2 |
| InChI |
InChI=1S/C18H22N2O2/c1-22-18(21)13-6-8-15(9-7-13)19-11-10-14-12-20-17-5-3-2-4-16(14)17/h2-6,12,15,19-20H,7-11H2,1H3 |
| InChIKey |
YCHLIWVTPYJQRC-UHFFFAOYSA-N |
| Molecular Weight |
298.386 g/mol |
| SMILES |
[nH]1c2c(c(CCNC3CC=C(CC3)C(=O)OC)c1)cccc2 |
| SPLASH |
splash10-001i-1900000000-84214c7ee94cee0239bd |
| Source of Spectrum |
SO-0-1972-4 |
| Synonyms |
4-[2-(1H-indol-3-yl)ethylamino]cyclohexene-1-carboxylic acid methyl ester
Methyl 4-[2-(1H-indol-3-yl)ethylamino]cyclohexene-1-carboxylate |
| Wiley ID |
878749 |
![4-[2-(1H-indol-3-yl)ethylamino]-1-cyclohexenecarboxylic acid methyl ester](/api/spectrum/IenoaGLsY8K/structure.png?h=300&w=458 "4-[2-(1H-indol-3-yl)ethylamino]-1-cyclohexenecarboxylic acid methyl ester")
