2-[1-(3-Methylbutyl)indol-4-yl]oxyacetic acid
Indole derivative
| Catalog Number | EiM08-42983 |
| Alternative Name(s) | ([1-(3-Methylbutyl)-1H-indol-4-yl]oxy)acetic acid |
| Research Area | Drug Discovery Chemistry and Drug Screening |
| Molecular Formula | C15H19NO3 |
| CAS# | 2108552-40-3 |
| Purity | 95% |
| Inchi | InChI=1S/C15H19NO3/c1-11(2)6-8-16-9-7-12-13(16)4-3-5-14(12)19-10-15(17)18/h3-5,7,9,11H,6,8,10H2,1-2H3,(H,17,18) |
| Inchi Key | VSHVPFDRVATBLE-UHFFFAOYSA-N |
| SMILES | CC(C)CCN1C=CC2=C1C=CC=C2OCC(=O)O |
| PubChem Chemical Structure ID | 122171939 |
| Size | from 1 microMole to 1 g |
| Supplier Page | http://eximedlab.com/libraries.html |