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

Systemtic Name: 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1H-indol-1-ium Openeye Name: 1-(2,3,4,5,6-pentafluorophenyl)-1H-indol-1-ium CAS Name: 1-(2,3,4,5,6-pentafluorophenyl)-1H-indol-1-ium IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)-1H-indol-1-ium Traditional Name: 1-(2,3,4,5,6-pentafluorophenyl)-1H-indol-1-ium Formula: C14H7F5N+ MolecularWeight: 284.204096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C[NH+]2C3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C[NH+]2C3=C(C(=C(C(=C3F)F)F)F)F

InChI

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