2-[1-(azetidin-1-yl)-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(azetidin-1-yl)-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[2-(azetidin-1-yl)-1-methyl-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(1-azetidinyl)-1-oxopropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(azetidin-1-yl)-1-oxopropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[2-(azetidin-1-yl)-2-keto-1-methyl-ethyl]isoindoline-1,3-quinone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)N1CCC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H14N2O3/c1-9(12(17)15-7-4-8-15)16-13(18)10-5-2-3-6-11(10)14(16)19/h2-3,5-6,9H,4,7-8H2,1H3