5-(3-methylbutan-2-ylamino)isoindole-1,3-dione

Systemtic Name: 5-(3-methylbutan-2-ylamino)isoindole-1,3-dione Openeye Name: 5-(1,2-dimethylpropylamino)isoindoline-1,3-dione CAS Name: 5-(3-methylbutan-2-ylamino)isoindole-1,3-dione IUPAC Name: 5-(3-methylbutan-2-ylamino)isoindole-1,3-dione Traditional Name: 5-(1,2-dimethylpropylamino)isoindoline-1,3-quinone Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=CC2=C(C=C1)C(=O)NC2=O

Isomeric SMILES

CC(C)C(C)NC1=CC2=C(C=C1)C(=O)NC2=O

InChI

InChI=1S/C13H16N2O2/c1-7(2)8(3)14-9-4-5-10-11(6-9)13(17)15-12(10)16/h4-8,14H,1-3H3,(H,15,16,17)