8-methoxy-5-methyl-3H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 8-methoxy-5-methyl-3H-pyridazino[4,5-b]indol-4-one Openeye Name: 8-methoxy-5-methyl-3H-pyridazino[4,5-b]indol-4-one CAS Name: 8-methoxy-5-methyl-3H-pyridazino[4,5-b]indol-4-one IUPAC Name: 8-methoxy-5-methyl-3H-pyridazino[4,5-b]indol-4-one Traditional Name: 8-methoxy-5-methyl-3H-pyridazin[4,5-b]indol-4-one Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)NN=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)NN=C3

InChI

InChI=1S/C12H11N3O2/c1-15-10-4-3-7(17-2)5-8(10)9-6-13-14-12(16)11(9)15/h3-6H,1-2H3,(H,14,16)