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

Systemtic Name: 2-[2-(4-bromophenyl)-7-fluoranyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[2-(4-bromophenyl)-7-fluoro-1H-indol-3-yl]acetate CAS Name: 2-[2-(4-bromophenyl)-7-fluoro-1H-indol-3-yl]acetate IUPAC Name: 2-[2-(4-bromophenyl)-7-fluoro-1H-indol-3-yl]acetate Traditional Name: 2-[2-(4-bromophenyl)-7-fluoro-1H-indol-3-yl]acetate Formula: C16H10BrFNO2- MolecularWeight: 347.158503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)NC(=C2CC(=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=C(C(=C1)F)NC(=C2CC(=O)[O-])C3=CC=C(C=C3)Br

InChI

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