3-(4-ethoxyphenyl)-8-methoxy-1-methyl-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 3-(4-ethoxyphenyl)-8-methoxy-1-methyl-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 3-(4-ethoxyphenyl)-8-methoxy-1-methyl-2H-pyridazino[4,5-b]indol-4-one CAS Name: 3-(4-ethoxyphenyl)-8-methoxy-1-methyl-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 3-(4-ethoxyphenyl)-8-methoxy-1-methyl-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 8-methoxy-1-methyl-3-p-phenetyl-2H-pyridazin[4,5-b]indol-4-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=NC4=C(C3=C(N2)C)C=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=NC4=C(C3=C(N2)C)C=C(C=C4)OC

InChI

InChI=1S/C20H19N3O3/c1-4-26-14-7-5-13(6-8-14)23-20(24)19-18(12(2)22-23)16-11-15(25-3)9-10-17(16)21-19/h5-11,22H,4H2,1-3H3