(3-oxidanylazetidin-1-yl)-phenyl-methanone

Systemtic Name: (3-oxidanylazetidin-1-yl)-phenyl-methanone Openeye Name: (3-hydroxyazetidin-1-yl)-phenyl-methanone CAS Name: (3-hydroxy-1-azetidinyl)-phenylmethanone IUPAC Name: (3-hydroxyazetidin-1-yl)-phenylmethanone Traditional Name: (3-hydroxyazetidin-1-yl)-phenyl-methanone Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1C(CN1C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C10H11NO2/c12-9-6-11(7-9)10(13)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2