2-(6-Phenylmethoxyindol-1-yl)acetic acid
Indole derivative
| Catalog Number | EiM08-12942 |
| Alternative Name(s) | [6-(Benzyloxy)-1H-indol-1-yl]acetic acid; 2-[6-(Benzyloxy)-1H-indol-1-yl]acetic acid; 2-(6-(Benzyloxy)-1H-indol-1-yl)acetic acid |
| Research Area | Drug Discovery Chemistry and Drug Screening |
| Molecular Formula | C17H15NO3 |
| CAS# | 1144456-43-8 |
| Purity | 95% |
| Inchi | InChI=1S/C17H15NO3/c19-17(20)11-18-9-8-14-6-7-15(10-16(14)18)21-12-13-4-2-1-3-5-13/h1-10H,11-12H2,(H,19,20) |
| Inchi Key | PQMINNOUHIVWIO-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3CC(=O)O |
| PubChem Chemical Structure ID | 39000077 |
| Size | from 1 microMole to 1 g |
| Supplier Page | http://eximedlab.com/libraries.html |
