1-(azetidin-1-yl)-2-phenyl-ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-phenyl-ethanone Openeye Name: 1-(azetidin-1-yl)-2-phenyl-ethanone CAS Name: 1-(1-azetidinyl)-2-phenylethanone IUPAC Name: 1-(azetidin-1-yl)-2-phenylethanone Traditional Name: 1-(azetidin-1-yl)-2-phenyl-ethanone Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CN(C1)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C11H13NO/c13-11(12-7-4-8-12)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2