1H-indol-2-yl-[4-(trifluoromethyl)phenyl]methanone

Systemtic Name: 1H-indol-2-yl-[4-(trifluoromethyl)phenyl]methanone Openeye Name: 1H-indol-2-yl-[4-(trifluoromethyl)phenyl]methanone CAS Name: 1H-indol-2-yl-[4-(trifluoromethyl)phenyl]methanone IUPAC Name: 1H-indol-2-yl-[4-(trifluoromethyl)phenyl]methanone Traditional Name: 1H-indol-2-yl-[4-(trifluoromethyl)phenyl]methanone Formula: C16H10F3NO MolecularWeight: 289.25191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

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