2-[5-bromanyl-2-(4-fluorophenyl)-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[5-bromanyl-2-(4-fluorophenyl)-1H-indol-3-yl]ethanoate Openeye Name: 2-[5-bromo-2-(4-fluorophenyl)-1H-indol-3-yl]acetate CAS Name: 2-[5-bromo-2-(4-fluorophenyl)-1H-indol-3-yl]acetate IUPAC Name: 2-[5-bromo-2-(4-fluorophenyl)-1H-indol-3-yl]acetate Traditional Name: 2-[5-bromo-2-(4-fluorophenyl)-1H-indol-3-yl]acetate Formula: C16H10BrFNO2- MolecularWeight: 347.158503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(N2)C=CC(=C3)Br)CC(=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(N2)C=CC(=C3)Br)CC(=O)[O-])F

InChI

InChI=1S/C16H11BrFNO2/c17-10-3-6-14-12(7-10)13(8-15(20)21)16(19-14)9-1-4-11(18)5-2-9/h1-7,19H,8H2,(H,20,21)/p-1