1-(1-ethylindol-3-yl)-4,4,4-tris(fluoranyl)butane-1,3-dione

Systemtic Name: 1-(1-ethylindol-3-yl)-4,4,4-tris(fluoranyl)butane-1,3-dione Openeye Name: 1-(1-ethylindol-3-yl)-4,4,4-trifluoro-butane-1,3-dione CAS Name: 1-(1-ethyl-3-indolyl)-4,4,4-trifluorobutane-1,3-dione IUPAC Name: 1-(1-ethylindol-3-yl)-4,4,4-trifluorobutane-1,3-dione Traditional Name: 1-(1-ethylindol-3-yl)-4,4,4-trifluoro-butane-1,3-dione Formula: C14H12F3NO2 MolecularWeight: 283.24579

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)CC(=O)C(F)(F)F

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)CC(=O)C(F)(F)F

InChI

InChI=1S/C14H12F3NO2/c1-2-18-8-10(9-5-3-4-6-11(9)18)12(19)7-13(20)14(15,16)17/h3-6,8H,2,7H2,1H3