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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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