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

Systemtic Name: methyl 4,4,4-tris(fluoranyl)-3-(1H-indol-3-yl)butanoate Openeye Name: methyl 4,4,4-trifluoro-3-(1H-indol-3-yl)butanoate CAS Name: 4,4,4-trifluoro-3-(1H-indol-3-yl)butanoic acid methyl ester IUPAC Name: methyl 4,4,4-trifluoro-3-(1H-indol-3-yl)butanoate Traditional Name: 4,4,4-trifluoro-3-(1H-indol-3-yl)butyric acid methyl ester Formula: C13H12F3NO2 MolecularWeight: 271.23509

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CNC2=CC=CC=C21)C(F)(F)F

Isomeric SMILES

COC(=O)CC(C1=CNC2=CC=CC=C21)C(F)(F)F

InChI

InChI=1S/C13H12F3NO2/c1-19-12(18)6-10(13(14,15)16)9-7-17-11-5-3-2-4-8(9)11/h2-5,7,10,17H,6H2,1H3