8-Methyl-2,3-dihydropyridazino[4,5-b]indol-4-one
Pyridazinoindole derivative
| Catalog Number | EiM17-02166 |
| Alternative Name(s) | 8-Methyl-3H,4H,5H-pyridazino[4,5-b]indol-4-one; 8-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one |
| Research Area | Drug Discovery Chemistry and Drug Screening |
| Molecular Formula | C11H9N3O |
| CAS# | 79652-37-2 |
| Purity | 95% |
| Inchi | InChI=1S/C11H9N3O/c1-6-2-3-9-7(4-6)8-5-12-14-11(15)10(8)13-9/h2-5,12H,1H3,(H,14,15) |
| Inchi Key | QEYRKGLBSXQJEX-UHFFFAOYSA-N |
| SMILES | CC1=CC2=C(C=C1)N=C3C2=CNNC3=O |
| PubChem Chemical Structure ID | 948177 |
| Size | from 1 microMole to 1 g |
| Supplier Page | http://eximedlab.com/libraries.html |
