3-(4-fluorophenyl)-8-methoxy-5-methyl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 3-(4-fluorophenyl)-8-methoxy-5-methyl-pyridazino[4,5-b]indol-4-one Openeye Name: 3-(4-fluorophenyl)-8-methoxy-5-methyl-pyridazino[4,5-b]indol-4-one CAS Name: 3-(4-fluorophenyl)-8-methoxy-5-methyl-4-pyridazino[4,5-b]indolone IUPAC Name: 3-(4-fluorophenyl)-8-methoxy-5-methylpyridazino[4,5-b]indol-4-one Traditional Name: 3-(4-fluorophenyl)-8-methoxy-5-methyl-pyridazin[4,5-b]indol-4-one Formula: C18H14FN3O2 MolecularWeight: 323.321063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(N=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(N=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H14FN3O2/c1-21-16-8-7-13(24-2)9-14(16)15-10-20-22(18(23)17(15)21)12-5-3-11(19)4-6-12/h3-10H,1-2H3