| SpectraBase Spectrum ID |
7s4tjSyoibt |
| Name |
5-ethyl-7-[2-(1H-indol-3-yl)ethyl]-4,8-dihydro-3H-pyrano[3,4-c]pyridin-1-one |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H22N2O2 |
| 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 |
| Literature Reference Author |
R.JOKELA,J.MIETTINEN,M.LOUNASMAA |
| Literature Reference Citation |
HETEROCYCLES,32,511(1991) |
| Literature Reference DOI |
10.3987/COM-91-5668 |
| Molecular Weight |
322.407 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWGE290 |
![5-ethyl-7-[2-(1H-indol-3-yl)ethyl]-4,8-dihydro-3H-pyrano[3,4-c]pyridin-1-one](/api/spectrum/7s4tjSyoibt/structure.png?h=300&w=458 "5-ethyl-7-[2-(1H-indol-3-yl)ethyl]-4,8-dihydro-3H-pyrano[3,4-c]pyridin-1-one")
