1-(5,6,7-trimethyl-2,3-dihydro-1H-isoindol-1-yl)propane-1,2-dione

Systemtic Name: 1-(5,6,7-trimethyl-2,3-dihydro-1H-isoindol-1-yl)propane-1,2-dione Openeye Name: 1-(5,6,7-trimethylisoindolin-1-yl)propane-1,2-dione CAS Name: 1-(5,6,7-trimethyl-2,3-dihydro-1H-isoindol-1-yl)propane-1,2-dione IUPAC Name: 1-(5,6,7-trimethyl-2,3-dihydro-1H-isoindol-1-yl)propane-1,2-dione Traditional Name: 1-(5,6,7-trimethylisoindolin-1-yl)propane-1,2-dione Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(NCC2=C1)C(=O)C(=O)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(NCC2=C1)C(=O)C(=O)C)C)C

InChI

InChI=1S/C14H17NO2/c1-7-5-11-6-15-13(14(17)10(4)16)12(11)9(3)8(7)2/h5,13,15H,6H2,1-4H3