2-[7-fluoranyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[7-fluoranyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanoate Openeye Name: 2-[7-fluoro-2-(p-tolyl)-1H-indol-3-yl]acetate CAS Name: 2-[7-fluoro-2-(4-methylphenyl)-1H-indol-3-yl]acetate IUPAC Name: 2-[7-fluoro-2-(4-methylphenyl)-1H-indol-3-yl]acetate Traditional Name: 2-[7-fluoro-2-(p-tolyl)-1H-indol-3-yl]acetate Formula: C17H13FNO2- MolecularWeight: 282.289023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)F)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)F)CC(=O)[O-]

InChI

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