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

Systemtic Name: 3-(1-benzothiophen-2-yl)-5-bromanyl-6-fluoranyl-1H-indazole Openeye Name: 3-(benzothiophen-2-yl)-5-bromo-6-fluoro-1H-indazole CAS Name: 3-(1-benzothiophen-2-yl)-5-bromo-6-fluoro-1H-indazole IUPAC Name: 3-(1-benzothiophen-2-yl)-5-bromo-6-fluoro-1H-indazole Traditional Name: 3-(benzothiophen-2-yl)-5-bromo-6-fluoro-1H-indazole Formula: C15H8BrFN2S MolecularWeight: 347.204823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=NNC4=CC(=C(C=C43)Br)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=NNC4=CC(=C(C=C43)Br)F

InChI

InChI=1S/C15H8BrFN2S/c16-10-6-9-12(7-11(10)17)18-19-15(9)14-5-8-3-1-2-4-13(8)20-14/h1-7H,(H,18,19)