azetidin-1-yl(phenyl)methanone

Systemtic Name: azetidin-1-yl(phenyl)methanone Openeye Name: azetidin-1-yl(phenyl)methanone CAS Name: 1-azetidinyl(phenyl)methanone IUPAC Name: azetidin-1-yl(phenyl)methanone Traditional Name: azetidin-1-yl(phenyl)methanone Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c12-10(11-7-4-8-11)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2