7,8-dimethoxy-2,3-dihydropyridazino[4,5-b]indol-4-one

Systemtic Name: 7,8-dimethoxy-2,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 7,8-dimethoxy-2,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 7,8-dimethoxy-2,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 7,8-dimethoxy-2,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 7,8-dimethoxy-2,3-dihydropyridazin[4,5-b]indol-4-one Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CNNC(=O)C3=N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CNNC(=O)C3=N2)OC

InChI

InChI=1S/C12H11N3O3/c1-17-9-3-6-7-5-13-15-12(16)11(7)14-8(6)4-10(9)18-2/h3-5,13H,1-2H3,(H,15,16)