4-[1-(2-Methoxyethyl)indol-3-yl]butanoic acid
Indole derivative
| Catalog Number | EiM08-26219 |
| Alternative Name(s) | 4-[1-(2-methoxyethyl)-1H-indol-3-yl]butanoic acid |
| Research Area | Drug Discovery Chemistry and Drug Screening |
| Molecular Formula | C15H19NO3 |
| CAS# | 1094645-44-9 |
| Purity | 95% |
| Inchi | InChI=1S/C15H19NO3/c1-19-10-9-16-11-12(5-4-8-15(17)18)13-6-2-3-7-14(13)16/h2-3,6-7,11H,4-5,8-10H2,1H3,(H,17,18) |
| Inchi Key | OYUQOUNNXUNJJE-UHFFFAOYSA-N |
| SMILES | COCCN1C=C(C2=CC=CC=C21)CCCC(=O)O |
| PubChem Chemical Structure ID | 43246925 |
| Size | from 1 microMole to 1 g |
| Supplier Page | http://eximedlab.com/libraries.html |