8-methoxy-3-(4-methoxyphenyl)-5-methyl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 8-methoxy-3-(4-methoxyphenyl)-5-methyl-pyridazino[4,5-b]indol-4-one Openeye Name: 8-methoxy-3-(4-methoxyphenyl)-5-methyl-pyridazino[4,5-b]indol-4-one CAS Name: 8-methoxy-3-(4-methoxyphenyl)-5-methyl-4-pyridazino[4,5-b]indolone IUPAC Name: 8-methoxy-3-(4-methoxyphenyl)-5-methylpyridazino[4,5-b]indol-4-one Traditional Name: 8-methoxy-3-(4-methoxyphenyl)-5-methyl-pyridazin[4,5-b]indol-4-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(N=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(N=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H17N3O3/c1-21-17-9-8-14(25-3)10-15(17)16-11-20-22(19(23)18(16)21)12-4-6-13(24-2)7-5-12/h4-11H,1-3H3