1-ethanoyl-2-methyl-2-oxidanyl-indol-3-one

Systemtic Name: 1-ethanoyl-2-methyl-2-oxidanyl-indol-3-one Openeye Name: 1-acetyl-2-hydroxy-2-methyl-indolin-3-one CAS Name: 1-acetyl-2-hydroxy-2-methyl-3-indolone IUPAC Name: 1-acetyl-2-hydroxy-2-methylindol-3-one Traditional Name: 1-acetyl-2-hydroxy-2-methyl-pseudoindoxyl Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)C1(C)O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=O)C1(C)O

InChI

InChI=1S/C11H11NO3/c1-7(13)12-9-6-4-3-5-8(9)10(14)11(12,2)15/h3-6,15H,1-2H3