| SpectraBase Spectrum ID |
5WuvZHI19Ee |
| Name |
2-[2-(3-Hydroxypropyl)-1H-indol-3-yl]acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO3 |
| InChI |
InChI=1S/C13H15NO3/c15-7-3-6-12-10(8-13(16)17)9-4-1-2-5-11(9)14-12/h1-2,4-5,14-15H,3,6-8H2,(H,16,17) |
| InChIKey |
VYVQCHZMSNYZLW-UHFFFAOYSA-N |
| Molecular Weight |
233.267 g/mol |
| SMILES |
[nH]1c2c(c(c1CCCO)CC(=O)O)cccc2 |
| SPLASH |
splash10-03di-0930000000-d2815c1c727c1634d3c6 |
| Source of Spectrum |
C5-2002-1693-1 |
| Synonyms |
2-[2-(3-oxidanylpropyl)-1H-indol-3-yl]ethanoic acid |
| Wiley ID |
1614822 |
![2-[2-(3-Hydroxypropyl)-1H-indol-3-yl]acetic acid](/api/spectrum/5WuvZHI19Ee/structure.png?h=300&w=458 "2-[2-(3-Hydroxypropyl)-1H-indol-3-yl]acetic acid")
