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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)N

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)N

InChI

InChI=1S/C13H16N2O2/c1-8(2)5-6-15-12(16)10-4-3-9(14)7-11(10)13(15)17/h3-4,7-8H,5-6,14H2,1-2H3