1H-indol-3-yl-[2-(trifluoromethyl)phenyl]methanone

Systemtic Name: 1H-indol-3-yl-[2-(trifluoromethyl)phenyl]methanone Openeye Name: 1H-indol-3-yl-[2-(trifluoromethyl)phenyl]methanone CAS Name: 1H-indol-3-yl-[2-(trifluoromethyl)phenyl]methanone IUPAC Name: 1H-indol-3-yl-[2-(trifluoromethyl)phenyl]methanone Traditional Name: 1H-indol-3-yl-[2-(trifluoromethyl)phenyl]methanone Formula: C16H10F3NO MolecularWeight: 289.25191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C16H10F3NO/c17-16(18,19)13-7-3-1-6-11(13)15(21)12-9-20-14-8-4-2-5-10(12)14/h1-9,20H