| SpectraBase Spectrum ID |
5Vu3dqkRP7A |
| Name |
1-[3-(1H-indol-2-yl)-2-furanyl]ethanone |
| Alternate Name(s) |
1-[3-(1H-indol-2-yl)-2-furyl]ethanone
1-[3-(1H-indol-2-yl)furan-2-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11NO2 |
| InChI |
InChI=1S/C14H11NO2/c1-9(16)14-11(6-7-17-14)13-8-10-4-2-3-5-12(10)15-13/h2-8,15H,1H3 |
| InChIKey |
KMSVOMRRWUTBLI-UHFFFAOYSA-N |
| Molecular Weight |
225.247 g/mol |
| SMILES |
[nH]1c2ccccc2cc1-c1c(occ1)C(=O)C |
| SPLASH |
splash10-004i-0290000000-cd3621e509477a1ace20 |
| Source of Spectrum |
F-70-10480-23 |
| Wiley ID |
1598033 |
![1-[3-(1H-indol-2-yl)-2-furanyl]ethanone](/api/spectrum/5Vu3dqkRP7A/structure.png?h=300&w=458 "1-[3-(1H-indol-2-yl)-2-furanyl]ethanone")
