3-(3,4-dimethoxyphenyl)-6-(2-fluoranylphenoxy)-1H-indazole

Systemtic Name: 3-(3,4-dimethoxyphenyl)-6-(2-fluoranylphenoxy)-1H-indazole Openeye Name: 3-(3,4-dimethoxyphenyl)-6-(2-fluorophenoxy)-1H-indazole CAS Name: 3-(3,4-dimethoxyphenyl)-6-(2-fluorophenoxy)-1H-indazole IUPAC Name: 3-(3,4-dimethoxyphenyl)-6-(2-fluorophenoxy)-1H-indazole Traditional Name: 3-(3,4-dimethoxyphenyl)-6-(2-fluorophenoxy)-1H-indazole Formula: C21H17FN2O3 MolecularWeight: 364.369683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC3=C2C=CC(=C3)OC4=CC=CC=C4F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC3=C2C=CC(=C3)OC4=CC=CC=C4F)OC

InChI

InChI=1S/C21H17FN2O3/c1-25-19-10-7-13(11-20(19)26-2)21-15-9-8-14(12-17(15)23-24-21)27-18-6-4-3-5-16(18)22/h3-12H,1-2H3,(H,23,24)