3-(1-benzothiophen-3-yl)-6-(2-fluoranylphenoxy)-1H-indazole

Systemtic Name: 3-(1-benzothiophen-3-yl)-6-(2-fluoranylphenoxy)-1H-indazole Openeye Name: 3-(benzothiophen-3-yl)-6-(2-fluorophenoxy)-1H-indazole CAS Name: 3-(1-benzothiophen-3-yl)-6-(2-fluorophenoxy)-1H-indazole IUPAC Name: 3-(1-benzothiophen-3-yl)-6-(2-fluorophenoxy)-1H-indazole Traditional Name: 3-(benzothiophen-3-yl)-6-(2-fluorophenoxy)-1H-indazole Formula: C21H13FN2OS MolecularWeight: 360.404123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C3=NNC4=C3C=CC(=C4)OC5=CC=CC=C5F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3=NNC4=C3C=CC(=C4)OC5=CC=CC=C5F

InChI

InChI=1S/C21H13FN2OS/c22-17-6-2-3-7-19(17)25-13-9-10-15-18(11-13)23-24-21(15)16-12-26-20-8-4-1-5-14(16)20/h1-12H,(H,23,24)