2-(6-Chloroindol-1-yl)acetic acid
Indole derivative
| Catalog Number | EiM08-41756 |
| Alternative Name(s) | 2-(6-Chloro-1H-indol-1-yl)acetic acid; (6-Chloro-1H-indol-1-yl)acetic acid |
| Research Area | Drug Discovery Chemistry and Drug Screening |
| Molecular Formula | C10H8ClNO2 |
| CAS# | 943654-33-9 |
| Purity | 95% |
| Inchi | InChI=1S/C10H8ClNO2/c11-8-2-1-7-3-4-12(6-10(13)14)9(7)5-8/h1-5H,6H2,(H,13,14) |
| Inchi Key | OUXDBYYTCZPJLG-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC2=C1C=CN2CC(=O)O)Cl |
| PubChem Chemical Structure ID | 28284423 |
| Size | from 1 microMole to 1 g |
| Supplier Page | http://eximedlab.com/libraries.html |
