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

Systemtic Name: 2-[2-methyl-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]propanenitrile Openeye Name: 2-[2-methyl-3-(2,2,2-trifluoroacetyl)indol-1-yl]propanenitrile CAS Name: 2-[2-methyl-3-(2,2,2-trifluoro-1-oxoethyl)-1-indolyl]propanenitrile IUPAC Name: 2-[2-methyl-3-(2,2,2-trifluoroacetyl)indol-1-yl]propanenitrile Traditional Name: 2-[2-methyl-3-(2,2,2-trifluoroacetyl)indol-1-yl]propionitrile Formula: C14H11F3N2O MolecularWeight: 280.24515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(C)C#N)C(=O)C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(C)C#N)C(=O)C(F)(F)F

InChI

InChI=1S/C14H11F3N2O/c1-8(7-18)19-9(2)12(13(20)14(15,16)17)10-5-3-4-6-11(10)19/h3-6,8H,1-2H3