2-[1-(dimethylamino)propyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(dimethylamino)propyl]isoindole-1,3-dione Openeye Name: 2-[1-(dimethylamino)propyl]isoindoline-1,3-dione CAS Name: 2-[1-(dimethylamino)propyl]isoindole-1,3-dione IUPAC Name: 2-[1-(dimethylamino)propyl]isoindole-1,3-dione Traditional Name: 2-[1-(dimethylamino)propyl]isoindoline-1,3-quinone Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-4-11(14(2)3)15-12(16)9-7-5-6-8-10(9)13(15)17/h5-8,11H,4H2,1-3H3