(3S)-6-fluoranyl-3-oxidanyl-1,3-dihydroindol-2-one

Systemtic Name: (3S)-6-fluoranyl-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: (3S)-6-fluoro-3-hydroxy-indolin-2-one CAS Name: (3S)-6-fluoro-3-hydroxy-1,3-dihydroindol-2-one IUPAC Name: (3S)-6-fluoro-3-hydroxy-1,3-dihydroindol-2-one Traditional Name: (3S)-6-fluoro-3-hydroxy-oxindole Formula: C8H6FNO2 MolecularWeight: 167.137143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)NC(=O)C2O

Isomeric SMILES

C1=CC2=C(C=C1F)NC(=O)[C@H]2O

InChI

InChI=1S/C8H6FNO2/c9-4-1-2-5-6(3-4)10-8(12)7(5)11/h1-3,7,11H,(H,10,12)/t7-/m0/s1