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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N1C(=O)C2=C(C1=O)C=C(C=C2)N

Isomeric SMILES

CC(C)C(C)N1C(=O)C2=C(C1=O)C=C(C=C2)N

InChI

InChI=1S/C13H16N2O2/c1-7(2)8(3)15-12(16)10-5-4-9(14)6-11(10)13(15)17/h4-8H,14H2,1-3H3