3-(5-bromanyl-1H-indol-3-yl)-5-fluoranyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-(5-bromanyl-1H-indol-3-yl)-5-fluoranyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-(5-bromo-1H-indol-3-yl)-5-fluoro-3-hydroxy-indolin-2-one CAS Name: 3-(5-bromo-1H-indol-3-yl)-5-fluoro-3-hydroxy-1H-indol-2-one IUPAC Name: 3-(5-bromo-1H-indol-3-yl)-5-fluoro-3-hydroxy-1H-indol-2-one Traditional Name: 3-(5-bromo-1H-indol-3-yl)-5-fluoro-3-hydroxy-oxindole Formula: C16H10BrFN2O2 MolecularWeight: 361.165203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(C(=O)N2)(C3=CNC4=C3C=C(C=C4)Br)O

Isomeric SMILES

C1=CC2=C(C=C1F)C(C(=O)N2)(C3=CNC4=C3C=C(C=C4)Br)O

InChI

InChI=1S/C16H10BrFN2O2/c17-8-1-3-13-10(5-8)12(7-19-13)16(22)11-6-9(18)2-4-14(11)20-15(16)21/h1-7,19,22H,(H,20,21)