2-(2-fluoranylphenoxy)-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: 2-(2-fluoranylphenoxy)-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-(2-fluorophenoxy)-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-(2-fluorophenoxy)-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-(2-fluorophenoxy)-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-(2-fluorophenoxy)-1-(1H-indol-3-yl)propan-1-one Formula: C17H14FNO2 MolecularWeight: 283.296963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC3=CC=CC=C3F

InChI

InChI=1S/C17H14FNO2/c1-11(21-16-9-5-3-7-14(16)18)17(20)13-10-19-15-8-4-2-6-12(13)15/h2-11,19H,1H3