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

Systemtic Name: (3R)-3-oxidanyl-3-[(1S)-2-oxidanylidenecyclohexyl]-1H-indol-2-one Openeye Name: (3R)-3-hydroxy-3-[(1S)-2-oxocyclohexyl]indolin-2-one CAS Name: (3R)-3-hydroxy-3-[(1S)-2-oxocyclohexyl]-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-3-[(1S)-2-oxocyclohexyl]-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-3-[(1S)-2-ketocyclohexyl]oxindole Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)C2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

C1CCC(=O)[C@@H](C1)[C@]2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C14H15NO3/c16-12-8-4-2-6-10(12)14(18)9-5-1-3-7-11(9)15-13(14)17/h1,3,5,7,10,18H,2,4,6,8H2,(H,15,17)/t10-,14+/m1/s1