3-(1-benzothiophen-2-yl)-5-bromanyl-6-fluoranyl-1-(triphenylmethyl)indazole

Systemtic Name: 3-(1-benzothiophen-2-yl)-5-bromanyl-6-fluoranyl-1-(triphenylmethyl)indazole Openeye Name: 3-(benzothiophen-2-yl)-5-bromo-6-fluoro-1-trityl-indazole CAS Name: 3-(1-benzothiophen-2-yl)-5-bromo-6-fluoro-1-(triphenylmethyl)indazole IUPAC Name: 3-(1-benzothiophen-2-yl)-5-bromo-6-fluoro-1-tritylindazole Traditional Name: 3-(benzothiophen-2-yl)-5-bromo-6-fluoro-1-trityl-indazole Formula: C34H22BrFN2S MolecularWeight: 589.519283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=CC(=C(C=C5C(=N4)C6=CC7=CC=CC=C7S6)Br)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=CC(=C(C=C5C(=N4)C6=CC7=CC=CC=C7S6)Br)F

InChI

InChI=1S/C34H22BrFN2S/c35-28-21-27-30(22-29(28)36)38(37-33(27)32-20-23-12-10-11-19-31(23)39-32)34(24-13-4-1-5-14-24,25-15-6-2-7-16-25)26-17-8-3-9-18-26/h1-22H