(E)-4,4,4-tris(fluoranyl)-3-(2-methyl-1H-indol-3-yl)but-2-enal

Systemtic Name: (E)-4,4,4-tris(fluoranyl)-3-(2-methyl-1H-indol-3-yl)but-2-enal Openeye Name: (E)-4,4,4-trifluoro-3-(2-methyl-1H-indol-3-yl)but-2-enal CAS Name: (E)-4,4,4-trifluoro-3-(2-methyl-1H-indol-3-yl)-2-butenal IUPAC Name: (E)-4,4,4-trifluoro-3-(2-methyl-1H-indol-3-yl)but-2-enal Traditional Name: (E)-4,4,4-trifluoro-3-(2-methyl-1H-indol-3-yl)but-2-enal Formula: C13H10F3NO MolecularWeight: 253.21981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=CC=O)C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C(=C\C=O)/C(F)(F)F

InChI

InChI=1S/C13H10F3NO/c1-8-12(10(6-7-18)13(14,15)16)9-4-2-3-5-11(9)17-8/h2-7,17H,1H3/b10-6+