| SpectraBase Spectrum ID |
CUnZOwZvvDZ |
| Name |
5-[2-(7-Methoxyindol-3-yl)-ethyl]-2,3,6,7-tetrahydrofuro[3,2-c]pyridin-4(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O3 |
| InChI |
InChI=1S/C18H20N2O3/c1-22-16-4-2-3-13-12(11-19-17(13)16)5-8-20-9-6-15-14(18(20)21)7-10-23-15/h2-4,11,19H,5-10H2,1H3 |
| InChIKey |
OXNSHRDUGNDMJX-UHFFFAOYSA-N |
| Molecular Weight |
312.369 g/mol |
| SMILES |
[nH]1c2c(c(c1)CCN1C(C3=C(CC1)OCC3)=O)cccc2OC |
| SPLASH |
splash10-00di-0901000000-11d9b4963f543417cb7f |
| Source of Spectrum |
F-50-8214-10 |
| Synonyms |
5-[2-(7-methoxy-1H-indol-3-yl)ethyl]-3,5,6,7-tetrahydrofuro[3,2-c]pyridin-4(2H)-one |
| Wiley ID |
1313391 |
![5-[2-(7-Methoxyindol-3-yl)-ethyl]-2,3,6,7-tetrahydrofuro[3,2-c]pyridin-4(5H)-one](/api/spectrum/CUnZOwZvvDZ/structure.png?h=300&w=458 "5-[2-(7-Methoxyindol-3-yl)-ethyl]-2,3,6,7-tetrahydrofuro[3,2-c]pyridin-4(5H)-one")
