1-(azetidin-1-yl)-3-phenyl-propane-1,3-dione

Systemtic Name: 1-(azetidin-1-yl)-3-phenyl-propane-1,3-dione Openeye Name: 1-(azetidin-1-yl)-3-phenyl-propane-1,3-dione CAS Name: 1-(1-azetidinyl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(azetidin-1-yl)-3-phenylpropane-1,3-dione Traditional Name: 1-(azetidin-1-yl)-3-phenyl-propane-1,3-dione Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(C1)C(=O)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13NO2/c14-11(10-5-2-1-3-6-10)9-12(15)13-7-4-8-13/h1-3,5-6H,4,7-9H2