4-azanyl-2-(2-methylbutyl)isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C(=O)C2=C(C1=O)C(=CC=C2)N

Isomeric SMILES

CCC(C)CN1C(=O)C2=C(C1=O)C(=CC=C2)N

InChI

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