2-(2-fluoranylphenoxy)-1-(1-methylindol-3-yl)ethanone

Systemtic Name: 2-(2-fluoranylphenoxy)-1-(1-methylindol-3-yl)ethanone Openeye Name: 2-(2-fluorophenoxy)-1-(1-methylindol-3-yl)ethanone CAS Name: 2-(2-fluorophenoxy)-1-(1-methyl-3-indolyl)ethanone IUPAC Name: 2-(2-fluorophenoxy)-1-(1-methylindol-3-yl)ethanone Traditional Name: 2-(2-fluorophenoxy)-1-(1-methylindol-3-yl)ethanone Formula: C17H14FNO2 MolecularWeight: 283.296963

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C17H14FNO2/c1-19-10-13(12-6-2-4-8-15(12)19)16(20)11-21-17-9-5-3-7-14(17)18/h2-10H,11H2,1H3