2-[4,5,6,7-tetrakis(fluoranyl)-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[4,5,6,7-tetrakis(fluoranyl)-1H-indol-3-yl]ethanoate Openeye Name: 2-(4,5,6,7-tetrafluoro-1H-indol-3-yl)acetate CAS Name: 2-(4,5,6,7-tetrafluoro-1H-indol-3-yl)acetate IUPAC Name: 2-(4,5,6,7-tetrafluoro-1H-indol-3-yl)acetate Traditional Name: 2-(4,5,6,7-tetrafluoro-1H-indol-3-yl)acetate Formula: C10H4F4NO2- MolecularWeight: 246.137873

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(N1)C(=C(C(=C2F)F)F)F)CC(=O)[O-]

Isomeric SMILES

C1=C(C2=C(N1)C(=C(C(=C2F)F)F)F)CC(=O)[O-]

InChI

InChI=1S/C10H5F4NO2/c11-6-5-3(1-4(16)17)2-15-10(5)9(14)8(13)7(6)12/h2,15H,1H2,(H,16,17)/p-1