5-ethyl-7-[2-(1H-indol-3-yl)ethyl]-4,8-dihydro-3H-pyrano[3,4-c]pyridin-1-one
Compound with spectra: 1 NMR
![5-ethyl-7-[2-(1H-indol-3-yl)ethyl]-4,8-dihydro-3H-pyrano[3,4-c]pyridin-1-one](/api/compound/2O6opCaqOFe.png?ph=true&h=300&w=458 "5-ethyl-7-[2-(1H-indol-3-yl)ethyl]-4,8-dihydro-3H-pyrano[3,4-c]pyridin-1-one")
| SpectraBase Compound ID | 2O6opCaqOFe |
|---|---|
| InChI | InChI=1S/C20H22N2O2/c1-2-14-12-22(13-18-16(14)8-10-24-20(18)23)9-7-15-11-21-19-6-4-3-5-17(15)19/h3-6,11-12,21H,2,7-10,13H2,1H3 |
| InChIKey | RYEJTELJSYKJSI-UHFFFAOYSA-N |
| Mol Weight | 322.41 g/mol |
| Molecular Formula | C20H22N2O2 |
| Exact Mass | 322.168128 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[2-(1H-indol-3-yl)ethyl]-4-phenyl-4H-pyridine-3,5-dicarboxylic acid diethyl ester
4-isoxazolesulfonamide, N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-
1-[2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenyl-4(1H)-pyrimidinone
2-[3-(INDOLYL)-ETHYL]-6-METHOXYCARBONYL-2-AZABICYCLO-[3.3.1]-NONAN-3-ONE
2-Azabicyclo[2.2.2]oct-5-ene, 7,7-diethoxy-2-[2-(1H-indol-3-yl)ethyl]-, (.+-.)-
2-TRYPTOPHYL-7,7-DIETHOXYISOQUINUCLIDENE
2-[2-(1H-indol-3-yl)ethylamino]-4,4-dimethyl-6-oxidanylidene-N-phenyl-cyclohexene-1-carbothioamide
5H-Pyrrolo[3,4-b]pyridin-5-one, 6,7-dihydro-7-hydroxy-6-[2-(1H-indol-3-yl)ethyl]-
(2E)-2-cyano-3-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide
benzenesulfonamide, N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-3-nitro-
| Title | Journal or Book | Year |
|---|---|---|
| Sodium Dithionite Reduction of 1-[2-(3-Indolyl)ethyl]pyridinium Salts: Formation of a 1,2-Dihydropyridine Derivative via the Corresponding 1,4-Dihydropyridine Derivative | HETEROCYCLES | 1991 |