2-(5-azanylpentyl)isoindole-1,3-dione hydrobromide

Systemtic Name: 2-(5-azanylpentyl)isoindole-1,3-dione hydrobromide Openeye Name: 2-(5-aminopentyl)isoindoline-1,3-dione hydrobromide CAS Name: 2-(5-aminopentyl)isoindole-1,3-dione hydrobromide IUPAC Name: 2-(5-aminopentyl)isoindole-1,3-dione hydrobromide Traditional Name: 2-(5-aminopentyl)isoindoline-1,3-quinone hydrobromide Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCN.Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCN.Br

InChI

InChI=1S/C13H16N2O2.BrH/c14-8-4-1-5-9-15-12(16)10-6-2-3-7-11(10)13(15)17;/h2-3,6-7H,1,4-5,8-9,14H2;1H