2,3-Dihydropyridazino[4,5-b]indol-4-one
Pyridazinoindole derivative
| Catalog Number | EiM17-02165 |
| Alternative Name(s) | 3,5-Dihydro-4H-pyridazino[4,5-b]indol-4-one; 3H,4H,5H-pyridazino[4,5-b]indol-4-one; |
| Research Area | Drug Discovery Chemistry and Drug Screening |
| Molecular Formula | C10H7N3O |
| CAS# | 22814-13-7 |
| Purity | 95% |
| Inchi | InChI=1S/C10H7N3O/c14-10-9-7(5-11-13-10)6-3-1-2-4-8(6)12-9/h1-5,11H,(H,13,14) |
| Inchi Key | PIMFNQXSGZLIIE-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C3=CNNC(=O)C3=N2 |
| PubChem Chemical Structure ID | 211266 |
| Size | from 1 microMole to 1 g |
| Supplier Page | http://eximedlab.com/libraries.html |
