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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=CC=CC=C2N(C1=O)C)O

Isomeric SMILES

CC(=O)CC1(C2=CC=CC=C2N(C1=O)C)O

InChI

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