1-[(4-Chlorophenyl)methyl]indol-5-amine
Indole derivative
| Catalog Number | EiM08-42813 |
| Alternative Name(s) | 1-(4-Chlorobenzyl)-1H-indol-5-amine |
| Research Area | Drug Discovery Chemistry and Drug Screening |
| Molecular Formula | C15H13ClN2 |
| CAS# | 1152866-42-6 |
| Purity | 95% |
| Inchi | InChI=1S/C15H13ClN2/c16-13-3-1-11(2-4-13)10-18-8-7-12-9-14(17)5-6-15(12)18/h1-9H,10,17H2 |
| Inchi Key | OHQVDMFNZONNJR-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)N)Cl |
| PubChem Chemical Structure ID | 43165378 |
| Size | from 1 microMole to 1 g |
| Supplier Page | http://eximedlab.com/libraries.html |
