2-(azetidin-3-yl)isoindole-1,3-dione hydrochloride

Systemtic Name: 2-(azetidin-3-yl)isoindole-1,3-dione hydrochloride Openeye Name: 2-(azetidin-3-yl)isoindoline-1,3-dione hydrochloride CAS Name: 2-(3-azetidinyl)isoindole-1,3-dione hydrochloride IUPAC Name: 2-(azetidin-3-yl)isoindole-1,3-dione hydrochloride Traditional Name: 2-(azetidin-3-yl)isoindoline-1,3-quinone hydrochloride Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)N2C(=O)C3=CC=CC=C3C2=O.Cl

Isomeric SMILES

C1C(CN1)N2C(=O)C3=CC=CC=C3C2=O.Cl

InChI

InChI=1S/C11H10N2O2.ClH/c14-10-8-3-1-2-4-9(8)11(15)13(10)7-5-12-6-7;/h1-4,7,12H,5-6H2;1H