| SpectraBase Spectrum ID |
PKcFzfR4KP |
| Name |
(2-hexanoyl-1H-indol-3-yl)acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO3 |
| InChI |
InChI=1S/C16H19NO3/c1-2-3-4-9-14(18)16-12(10-15(19)20)11-7-5-6-8-13(11)17-16/h5-8,17H,2-4,9-10H2,1H3,(H,19,20) |
| InChIKey |
HRDDJVACOSYBQP-UHFFFAOYSA-N |
| Molecular Weight |
273.332 g/mol |
| SMILES |
[nH]1c2c(c(CC(=O)O)c1C(=O)CCCCC)cccc2 |
| SPLASH |
splash10-05fr-0960000000-53bfc4025c0ad3e3a036 |
| Source of Spectrum |
F-49-447-14 |
| Synonyms |
2-(2-caproyl-1H-indol-3-yl)acetic acid
2-(2-hexanoyl-1H-indol-3-yl)acetic acid
2-(2-hexanoyl-1H-indol-3-yl)ethanoic acid
2-[2-(1-oxohexyl)-1H-indol-3-yl]acetic acid |
| Wiley ID |
1277340 |
