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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=CC(=O)C(F)(F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/C(=O)C(F)(F)F

InChI

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