(3R)-7-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1H-indol-2-one

Systemtic Name: (3R)-7-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1H-indol-2-one Openeye Name: (3R)-3-acetonyl-3-hydroxy-7-methyl-indolin-2-one CAS Name: (3R)-3-hydroxy-7-methyl-3-(2-oxopropyl)-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-7-methyl-3-(2-oxopropyl)-1H-indol-2-one Traditional Name: (3R)-3-acetonyl-3-hydroxy-7-methyl-oxindole Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2(CC(=O)C)O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)[C@]2(CC(=O)C)O

InChI

InChI=1S/C12H13NO3/c1-7-4-3-5-9-10(7)13-11(15)12(9,16)6-8(2)14/h3-5,16H,6H2,1-2H3,(H,13,15)/t12-/m1/s1