1-(2,3-dihydroindol-1-yl)-2-(4-fluoranylphenoxy)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-fluoranylphenoxy)ethanone Openeye Name: 2-(4-fluorophenoxy)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-fluorophenoxy)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-fluorophenoxy)ethanone Traditional Name: 2-(4-fluorophenoxy)-1-indolin-1-yl-ethanone Formula: C16H14FNO2 MolecularWeight: 271.286263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C16H14FNO2/c17-13-5-7-14(8-6-13)20-11-16(19)18-10-9-12-3-1-2-4-15(12)18/h1-8H,9-11H2