(E)-1,1,1-tris(fluoranyl)-4-(1-methylindol-2-yl)but-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-(1-methylindol-2-yl)but-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-4-(1-methylindol-2-yl)but-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-(1-methyl-2-indolyl)-3-buten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-(1-methylindol-2-yl)but-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-4-(1-methylindol-2-yl)but-3-en-2-one Formula: C13H10F3NO MolecularWeight: 253.21981

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C=CC(=O)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2C=C1/C=C/C(=O)C(F)(F)F

InChI

InChI=1S/C13H10F3NO/c1-17-10(6-7-12(18)13(14,15)16)8-9-4-2-3-5-11(9)17/h2-8H,1H3/b7-6+