3-(5-Phenylmethoxyindol-1-yl)propanoic acid
Indole derivative
| Catalog Number | EiM08-12944 |
| Alternative Name(s) | 3-[5-(Benzyloxy)-1H-indol-1-yl]propanoic acid; 3-(5-(Benzyloxy)-1H-indol-1-yl)propanoic acid |
| Research Area | Drug Discovery Chemistry and Drug Screening |
| Molecular Formula | C18H17NO3 |
| CAS# | 445492-18-2 |
| Purity | 95% |
| Inchi | InChI=1S/C18H17NO3/c20-18(21)9-11-19-10-8-15-12-16(6-7-17(15)19)22-13-14-4-2-1-3-5-14/h1-8,10,12H,9,11,13H2,(H,20,21) |
| Inchi Key | VGRZZZKWULRNPM-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CCC(=O)O |
| PubChem Chemical Structure ID | 22570271 |
| Size | from 1 microMole to 1 g |
| Supplier Page | http://eximedlab.com/libraries.html |