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

Systemtic Name: 3-(1,3-dihydroisoindol-2-yl)-6-(4-fluoranylphenoxy)-1H-indazole Openeye Name: 6-(4-fluorophenoxy)-3-isoindolin-2-yl-1H-indazole CAS Name: 3-(1,3-dihydroisoindol-2-yl)-6-(4-fluorophenoxy)-1H-indazole IUPAC Name: 3-(1,3-dihydroisoindol-2-yl)-6-(4-fluorophenoxy)-1H-indazole Traditional Name: 6-(4-fluorophenoxy)-3-isoindolin-2-yl-1H-indazole Formula: C21H16FN3O MolecularWeight: 345.369643

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=NNC4=C3C=CC(=C4)OC5=CC=C(C=C5)F

Isomeric SMILES

C1C2=CC=CC=C2CN1C3=NNC4=C3C=CC(=C4)OC5=CC=C(C=C5)F

InChI

InChI=1S/C21H16FN3O/c22-16-5-7-17(8-6-16)26-18-9-10-19-20(11-18)23-24-21(19)25-12-14-3-1-2-4-15(14)13-25/h1-11H,12-13H2,(H,23,24)