3-(6-Bromoindol-1-yl)propanoic acid
Indole derivative
| Catalog Number | EiM08-04578 |
| Alternative Name(s) | 3-(6-Bromo-1H-indol-1-yl)propanoic acid |
| Research Area | Drug Discovery Chemistry and Drug Screening |
| Molecular Formula | C11H10BrNO2 |
| CAS# | 951626-39-4 |
| Purity | 95% |
| Inchi | InChI=1S/C11H10BrNO2/c12-9-2-1-8-3-5-13(10(8)7-9)6-4-11(14)15/h1-3,5,7H,4,6H2,(H,14,15) |
| Inchi Key | NVTYUOXPAYRYJT-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC2=C1C=CN2CCC(=O)O)Br |
| PubChem Chemical Structure ID | 17571586 |
| Size | from 1 microMole to 1 g |
| Supplier Page | http://eximedlab.com/libraries.html |