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

Systemtic Name: (3S)-3-oxidanyl-3-(2-oxidanylidenepropyl)-1H-indol-2-one Openeye Name: (3S)-3-acetonyl-3-hydroxy-indolin-2-one CAS Name: (3S)-3-hydroxy-3-(2-oxopropyl)-1H-indol-2-one IUPAC Name: (3S)-3-hydroxy-3-(2-oxopropyl)-1H-indol-2-one Traditional Name: (3S)-3-acetonyl-3-hydroxy-oxindole Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=CC=CC=C2NC1=O)O

Isomeric SMILES

CC(=O)C[C@@]1(C2=CC=CC=C2NC1=O)O

InChI

InChI=1S/C11H11NO3/c1-7(13)6-11(15)8-4-2-3-5-9(8)12-10(11)14/h2-5,15H,6H2,1H3,(H,12,14)/t11-/m0/s1