2-(6-Bromoindol-1-yl)acetic acid
Indole derivative
| Catalog Number | EiM08-42968 |
| Alternative Name(s) | (6-Bromo-1H-indol-1-yl)acetic acid; 2-(6-Bromo-1H-indol-1-yl)acetic acid |
| Research Area | Drug Discovery Chemistry and Drug Screening |
| Molecular Formula | C10H8BrNO2 |
| CAS# | 951626-33-8 |
| Purity | 95% |
| Inchi | InChI=1S/C10H8BrNO2/c11-8-2-1-7-3-4-12(6-10(13)14)9(7)5-8/h1-5H,6H2,(H,13,14) |
| Inchi Key | NOIOSYLYPIQYRT-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC2=C1C=CN2CC(=O)O)Br |
| PubChem Chemical Structure ID | 17571572 |
| Size | from 1 microMole to 1 g |
| Supplier Page | http://eximedlab.com/libraries.html |
