1,2,3,5,6-pentamethylisoindole-4,7-dione

Systemtic Name: 1,2,3,5,6-pentamethylisoindole-4,7-dione Openeye Name: 1,2,3,5,6-pentamethylisoindole-4,7-dione CAS Name: 1,2,3,5,6-pentamethylisoindole-4,7-dione IUPAC Name: 1,2,3,5,6-pentamethylisoindole-4,7-dione Traditional Name: 1,2,3,5,6-pentamethylisoindole-4,7-quinone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N(C(=C2C1=O)C)C)C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N(C(=C2C1=O)C)C)C)C

InChI

InChI=1S/C13H15NO2/c1-6-7(2)13(16)11-9(4)14(5)8(3)10(11)12(6)15/h1-5H3