4,4,4-tris(fluoranyl)-1-(1H-indol-2-yl)butane-1,3-dione

Systemtic Name: 4,4,4-tris(fluoranyl)-1-(1H-indol-2-yl)butane-1,3-dione Openeye Name: 4,4,4-trifluoro-1-(1H-indol-2-yl)butane-1,3-dione CAS Name: 4,4,4-trifluoro-1-(1H-indol-2-yl)butane-1,3-dione IUPAC Name: 4,4,4-trifluoro-1-(1H-indol-2-yl)butane-1,3-dione Traditional Name: 4,4,4-trifluoro-1-(1H-indol-2-yl)butane-1,3-dione Formula: C12H8F3NO2 MolecularWeight: 255.19263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)CC(=O)C(F)(F)F

InChI

InChI=1S/C12H8F3NO2/c13-12(14,15)11(18)6-10(17)9-5-7-3-1-2-4-8(7)16-9/h1-5,16H,6H2