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

Systemtic Name: 5-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1H-indol-2-one Openeye Name: 3-acetonyl-3-hydroxy-5-methyl-indolin-2-one CAS Name: 3-hydroxy-5-methyl-3-(2-oxopropyl)-1H-indol-2-one IUPAC Name: 3-hydroxy-5-methyl-3-(2-oxopropyl)-1H-indol-2-one Traditional Name: 3-acetonyl-3-hydroxy-5-methyl-oxindole Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C)O

InChI

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