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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=NNC4=C3C=CC(=C4)OC5=CC=CC=C5F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=NNC4=C3C=CC(=C4)OC5=CC=CC=C5F

InChI

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