4-azanyl-2-pentan-2-yl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-pentan-2-yl-isoindole-1,3-dione Openeye Name: 4-amino-2-(1-methylbutyl)isoindoline-1,3-dione CAS Name: 4-amino-2-pentan-2-ylisoindole-1,3-dione IUPAC Name: 4-amino-2-pentan-2-ylisoindole-1,3-dione Traditional Name: 4-amino-2-(1-methylbutyl)isoindoline-1,3-quinone Formula: C13H16N2O2 MolecularWeight: 232.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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