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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(NC3=CC=CC=C32)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(NC3=CC=CC=C32)C(F)(F)F

InChI

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