2-[3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]ethanoate

Systemtic Name: 2-[3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]ethanoate Openeye Name: 2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]acetate CAS Name: 2-[3-(2,2,2-trifluoro-1-oxoethyl)-1-indolyl]acetate IUPAC Name: 2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]acetate Traditional Name: 2-[3-(2,2,2-trifluoroacetyl)indol-1-yl]acetate Formula: C12H7F3NO3- MolecularWeight: 270.18409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])C(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])C(=O)C(F)(F)F

InChI

InChI=1S/C12H8F3NO3/c13-12(14,15)11(19)8-5-16(6-10(17)18)9-4-2-1-3-7(8)9/h1-5H,6H2,(H,17,18)/p-1