3-(4-fluorophenyl)-7,9-dimethoxy-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 3-(4-fluorophenyl)-7,9-dimethoxy-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 3-(4-fluorophenyl)-7,9-dimethoxy-2H-pyridazino[4,5-b]indol-4-one CAS Name: 3-(4-fluorophenyl)-7,9-dimethoxy-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 3-(4-fluorophenyl)-7,9-dimethoxy-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 3-(4-fluorophenyl)-7,9-dimethoxy-2H-pyridazin[4,5-b]indol-4-one Formula: C18H14FN3O3 MolecularWeight: 339.320463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N=C3C2=CNN(C3=O)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)N=C3C2=CNN(C3=O)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C18H14FN3O3/c1-24-12-7-14-16(15(8-12)25-2)13-9-20-22(18(23)17(13)21-14)11-5-3-10(19)4-6-11/h3-9,20H,1-2H3