3-(4-Chloroindol-1-yl)propanoic acid
Indole derivative
| Catalog Number | EiM08-42970 |
| Alternative Name(s) | 3-(4-Chloro-1H-indol-1-yl)propanoic acid |
| Research Area | Drug Discovery Chemistry and Drug Screening |
| Molecular Formula | C11H10ClNO2 |
| CAS# | 18108-88-8 |
| Purity | 95% |
| Inchi | InChI=1S/C11H10ClNO2/c12-9-2-1-3-10-8(9)4-6-13(10)7-5-11(14)15/h1-4,6H,5,7H2,(H,14,15) |
| Inchi Key | JXKDUTBKUKUDPG-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=CN2CCC(=O)O)C(=C1)Cl |
| PubChem Chemical Structure ID | 49651997 |
| Size | from 1 microMole to 1 g |
| Supplier Page | http://eximedlab.com/libraries.html |