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

Systemtic Name: 3-(4-ethoxyphenyl)-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 3-(4-ethoxyphenyl)-2H-pyridazino[4,5-b]indol-4-one CAS Name: 3-(4-ethoxyphenyl)-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 3-(4-ethoxyphenyl)-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 3-p-phenetyl-2H-pyridazin[4,5-b]indol-4-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=NC4=CC=CC=C4C3=CN2

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=NC4=CC=CC=C4C3=CN2

InChI

InChI=1S/C18H15N3O2/c1-2-23-13-9-7-12(8-10-13)21-18(22)17-15(11-19-21)14-5-3-4-6-16(14)20-17/h3-11,19H,2H2,1H3