(3S)-3-oxidanyl-3-phenyl-1H-indol-2-one

Systemtic Name: (3S)-3-oxidanyl-3-phenyl-1H-indol-2-one Openeye Name: (3S)-3-hydroxy-3-phenyl-indolin-2-one CAS Name: (3S)-3-hydroxy-3-phenyl-1H-indol-2-one IUPAC Name: (3S)-3-hydroxy-3-phenyl-1H-indol-2-one Traditional Name: (3S)-3-hydroxy-3-phenyl-oxindole Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@]2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C14H11NO2/c16-13-14(17,10-6-2-1-3-7-10)11-8-4-5-9-12(11)15-13/h1-9,17H,(H,15,16)/t14-/m0/s1