![5-[2-(7-Methoxyindol-3-yl)-ethyl]-2,3,6,7-tetrahydrofuro[3,2-c]pyridin-4(5H)-one](/api/spectrum/3uyFacPiMDc/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")
| SpectraBase Compound ID | rL9SnGoO8w |
|---|---|
| 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 |
| Mol Weight | 312.37 g/mol |
| Molecular Formula | C18H20N2O3 |
| Exact Mass | 312.147393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3uyFacPiMDc |
|---|---|
| Name | 5-[2-(7-Methoxyindol-3-yl)-ethyl]-2,3,6,7-tetrahydrofuro[3,2-C]pyridin-4(5H)-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.147392509 u |
| 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 |
| SMILES | C=12C(N(CCC=3C4=C(C(OC)=CC=C4)NC3)CCC1OCC2)=O |