8-methoxy-3-(4-methoxyphenyl)-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 8-methoxy-3-(4-methoxyphenyl)-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 8-methoxy-3-(4-methoxyphenyl)-2H-pyridazino[4,5-b]indol-4-one CAS Name: 8-methoxy-3-(4-methoxyphenyl)-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 8-methoxy-3-(4-methoxyphenyl)-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 8-methoxy-3-(4-methoxyphenyl)-2H-pyridazin[4,5-b]indol-4-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)OC

InChI

InChI=1S/C18H15N3O3/c1-23-12-5-3-11(4-6-12)21-18(22)17-15(10-19-21)14-9-13(24-2)7-8-16(14)20-17/h3-10,19H,1-2H3