3-(2-Phenylindol-1-yl)propanoic acid
Indole derivative
| Catalog Number | EiM08-04629 |
| Alternative Name(s) | 3-(2-Phenyl-1H-indol-1-yl)propanoic acid |
| Research Area | Drug Discovery Chemistry and Drug Screening |
| Molecular Formula | C17H15NO2 |
| CAS# | 65746-55-6 |
| Purity | 95% |
| Inchi | InChI=1S/C17H15NO2/c19-17(20)10-11-18-15-9-5-4-8-14(15)12-16(18)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,19,20) |
| Inchi Key | CPWLVJORIJEUHI-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)O |
| PubChem Chemical Structure ID | 803793 |
| Size | from 1 microMole to 1 g |
| Supplier Page | http://eximedlab.com/libraries.html |
