(3S)-3-oxidanyl-3-[(1R)-2-oxidanylidenecyclopentyl]-1H-indol-2-one

Systemtic Name: (3S)-3-oxidanyl-3-[(1R)-2-oxidanylidenecyclopentyl]-1H-indol-2-one Openeye Name: (3S)-3-hydroxy-3-[(1R)-2-oxocyclopentyl]indolin-2-one CAS Name: (3S)-3-hydroxy-3-[(1R)-2-oxocyclopentyl]-1H-indol-2-one IUPAC Name: (3S)-3-hydroxy-3-[(1R)-2-oxocyclopentyl]-1H-indol-2-one Traditional Name: (3S)-3-hydroxy-3-[(1R)-2-ketocyclopentyl]oxindole Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

C1C[C@@H](C(=O)C1)[C@@]2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C13H13NO3/c15-11-7-3-5-9(11)13(17)8-4-1-2-6-10(8)14-12(13)16/h1-2,4,6,9,17H,3,5,7H2,(H,14,16)/t9-,13+/m0/s1