2-(2-methylbutan-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-methylbutan-2-yl)isoindole-1,3-dione Openeye Name: 2-(1,1-dimethylpropyl)isoindoline-1,3-dione CAS Name: 2-(2-methylbutan-2-yl)isoindole-1,3-dione IUPAC Name: 2-(2-methylbutan-2-yl)isoindole-1,3-dione Traditional Name: 2-tert-amylisoindoline-1,3-quinone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCC(C)(C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H15NO2/c1-4-13(2,3)14-11(15)9-7-5-6-8-10(9)12(14)16/h5-8H,4H2,1-3H3