(3S)-4,4,4-tris(fluoranyl)-3-(1H-indol-3-yl)butanoate

Systemtic Name: (3S)-4,4,4-tris(fluoranyl)-3-(1H-indol-3-yl)butanoate Openeye Name: (3S)-4,4,4-trifluoro-3-(1H-indol-3-yl)butanoate CAS Name: (3S)-4,4,4-trifluoro-3-(1H-indol-3-yl)butanoate IUPAC Name: (3S)-4,4,4-trifluoro-3-(1H-indol-3-yl)butanoate Traditional Name: (3S)-4,4,4-trifluoro-3-(1H-indol-3-yl)butyrate Formula: C12H9F3NO2- MolecularWeight: 256.20057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CC(=O)[O-])C(F)(F)F

InChI

InChI=1S/C12H10F3NO2/c13-12(14,15)9(5-11(17)18)8-6-16-10-4-2-1-3-7(8)10/h1-4,6,9,16H,5H2,(H,17,18)/p-1/t9-/m0/s1