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

Systemtic Name: 3-(4-ethoxyphenyl)-8-methoxy-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 3-(4-ethoxyphenyl)-8-methoxy-2H-pyridazino[4,5-b]indol-4-one CAS Name: 3-(4-ethoxyphenyl)-8-methoxy-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 3-(4-ethoxyphenyl)-8-methoxy-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 8-methoxy-3-p-phenetyl-2H-pyridazin[4,5-b]indol-4-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)OC

InChI

InChI=1S/C19H17N3O3/c1-3-25-13-6-4-12(5-7-13)22-19(23)18-16(11-20-22)15-10-14(24-2)8-9-17(15)21-18/h4-11,20H,3H2,1-2H3