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

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-(2-methyl-1H-indol-3-yl)but-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-4-(2-methyl-1H-indol-3-yl)but-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-(2-methyl-1H-indol-3-yl)-3-buten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-(2-methyl-1H-indol-3-yl)but-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-4-(2-methyl-1H-indol-3-yl)but-3-en-2-one 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/c1-8-9(6-7-12(18)13(14,15)16)10-4-2-3-5-11(10)17-8/h2-7,17H,1H3/b7-6+