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

Systemtic Name: 5-ethyl-3-(4-fluorophenyl)-8-methoxy-pyridazino[4,5-b]indol-4-one Openeye Name: 5-ethyl-3-(4-fluorophenyl)-8-methoxy-pyridazino[4,5-b]indol-4-one CAS Name: 5-ethyl-3-(4-fluorophenyl)-8-methoxy-4-pyridazino[4,5-b]indolone IUPAC Name: 5-ethyl-3-(4-fluorophenyl)-8-methoxypyridazino[4,5-b]indol-4-one Traditional Name: 5-ethyl-3-(4-fluorophenyl)-8-methoxy-pyridazin[4,5-b]indol-4-one Formula: C19H16FN3O2 MolecularWeight: 337.347643

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(N=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(N=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H16FN3O2/c1-3-22-17-9-8-14(25-2)10-15(17)16-11-21-23(19(24)18(16)22)13-6-4-12(20)5-7-13/h4-11H,3H2,1-2H3