2-(1-azanylpentan-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(1-azanylpentan-3-yl)isoindole-1,3-dione Openeye Name: 2-(3-amino-1-ethyl-propyl)isoindoline-1,3-dione CAS Name: 2-(1-aminopentan-3-yl)isoindole-1,3-dione IUPAC Name: 2-(1-aminopentan-3-yl)isoindole-1,3-dione Traditional Name: 2-(3-amino-1-ethyl-propyl)isoindoline-1,3-quinone Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCC(CCN)N1C(=O)C2=CC=CC=C2C1=O

InChI

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