1-(2,2-dimethylpropanoyl)-3H-indol-2-one

Systemtic Name: 1-(2,2-dimethylpropanoyl)-3H-indol-2-one Openeye Name: 1-(2,2-dimethylpropanoyl)indolin-2-one CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-3H-indol-2-one IUPAC Name: 1-(2,2-dimethylpropanoyl)-3H-indol-2-one Traditional Name: 1-pivaloyloxindole Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C(=O)CC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)C(=O)N1C(=O)CC2=CC=CC=C21

InChI

InChI=1S/C13H15NO2/c1-13(2,3)12(16)14-10-7-5-4-6-9(10)8-11(14)15/h4-7H,8H2,1-3H3