1,2-diethanoyl-2H-indol-3-one

Systemtic Name: 1,2-diethanoyl-2H-indol-3-one Openeye Name: 1,2-diacetylindolin-3-one CAS Name: 1,2-diacetyl-2H-indol-3-one IUPAC Name: 1,2-diacetyl-2H-indol-3-one Traditional Name: 1,2-diacetylpseudoindoxyl Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)C2=CC=CC=C2N1C(=O)C

Isomeric SMILES

CC(=O)C1C(=O)C2=CC=CC=C2N1C(=O)C

InChI

InChI=1S/C12H11NO3/c1-7(14)11-12(16)9-5-3-4-6-10(9)13(11)8(2)15/h3-6,11H,1-2H3