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

Systemtic Name: 3-(4-ethoxyphenyl)-1-methyl-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 3-(4-ethoxyphenyl)-1-methyl-2H-pyridazino[4,5-b]indol-4-one CAS Name: 3-(4-ethoxyphenyl)-1-methyl-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 3-(4-ethoxyphenyl)-1-methyl-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 1-methyl-3-p-phenetyl-2H-pyridazin[4,5-b]indol-4-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=NC4=CC=CC=C4C3=C(N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=NC4=CC=CC=C4C3=C(N2)C

InChI

InChI=1S/C19H17N3O2/c1-3-24-14-10-8-13(9-11-14)22-19(23)18-17(12(2)21-22)15-6-4-5-7-16(15)20-18/h4-11,21H,3H2,1-2H3