tris(fluoranyl)-[1-(3-oxidanyl-2-phenyl-3,4-dihydropyrazolo[1,5-a]indol-9-ium-4-yl)propoxy]boranuide

Systemtic Name: tris(fluoranyl)-[1-(3-oxidanyl-2-phenyl-3,4-dihydropyrazolo[1,5-a]indol-9-ium-4-yl)propoxy]boranuide Openeye Name: trifluoro-[1-(3-hydroxy-2-phenyl-3,4-dihydropyrazolo[1,5-a]indol-9-ium-4-yl)propoxy]boranuide CAS Name: trifluoro-[1-(3-hydroxy-2-phenyl-3,4-dihydropyrazolo[1,5-a]indol-9-ium-4-yl)propoxy]boranuide IUPAC Name: trifluoro-[1-(3-hydroxy-2-phenyl-3,4-dihydropyrazolo[1,5-a]indol-9-ium-4-yl)propoxy]boranuide Traditional Name: trifluoro-[1-(3-hydroxy-2-phenyl-3,4-dihydropyrazol[1,5-a]indol-9-ium-4-yl)propoxy]boranuide Formula: C19H18BF3N2O2 MolecularWeight: 374.16463

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Descriptors Computed from Structure

Canonical SMILES:

[B-](OC(CC)C1C2=CC=CC=C2[N+]3=C1C(C(=N3)C4=CC=CC=C4)O)(F)(F)F

Isomeric SMILES

[B-](OC(CC)C1C2=CC=CC=C2[N+]3=C1C(C(=N3)C4=CC=CC=C4)O)(F)(F)F

InChI

InChI=1S/C19H18BF3N2O2/c1-2-15(27-20(21,22)23)16-13-10-6-7-11-14(13)25-18(16)19(26)17(24-25)12-8-4-3-5-9-12/h3-11,15-16,19,26H,2H2,1H3