3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1H-indole

Systemtic Name: 3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1H-indole Openeye Name: 3-(2,3,4,5,6-pentafluorophenyl)-1H-indole CAS Name: 3-(2,3,4,5,6-pentafluorophenyl)-1H-indole IUPAC Name: 3-(2,3,4,5,6-pentafluorophenyl)-1H-indole Traditional Name: 3-(2,3,4,5,6-pentafluorophenyl)-1H-indole Formula: C14H6F5N MolecularWeight: 283.196156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C14H6F5N/c15-10-9(11(16)13(18)14(19)12(10)17)7-5-20-8-4-2-1-3-6(7)8/h1-5,20H