7,8-Dimethoxy-5-methyl-3H-pyridazino[4,5-b]indol-4-one
Pyridazinoindole derivative
Catalog Number | EiM17-02163 |
Alternative Name(s) | 7,8-Dimethoxy-5-methyl-3H-pyridazino[4,5-b]indol-4(5H)-one; 7,8-Dimethoxy-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one |
Research Area | Drug Discovery Chemistry and Drug Screening |
Molecular Formula | C13H13N3O3 |
CAS# | 1401319-22-9 |
Purity | 95% |
Inchi | InChI=1S/C13H13N3O3/c1-16-9-5-11(19-3)10(18-2)4-7(9)8-6-14-15-13(17)12(8)16/h4-6H,1-3H3,(H,15,17) |
Inchi Key | IWGHSQFFEMNUTC-UHFFFAOYSA-N |
SMILES | CN1C2=CC(=C(C=C2C3=C1C(=O)NN=C3)OC)OC |
PubChem Chemical Structure ID | 71308122 |
Size | from 1 microMole to 1 g |
Supplier Page | http://eximedlab.com/libraries.html |