azetidin-1-yl-(3-methyl-2-oxidanyl-phenyl)methanone

Systemtic Name: azetidin-1-yl-(3-methyl-2-oxidanyl-phenyl)methanone Openeye Name: azetidin-1-yl-(2-hydroxy-3-methyl-phenyl)methanone CAS Name: 1-azetidinyl-(2-hydroxy-3-methylphenyl)methanone IUPAC Name: azetidin-1-yl-(2-hydroxy-3-methylphenyl)methanone Traditional Name: azetidin-1-yl-(2-hydroxy-3-methyl-phenyl)methanone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)N2CCC2

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N2CCC2

InChI

InChI=1S/C11H13NO2/c1-8-4-2-5-9(10(8)13)11(14)12-6-3-7-12/h2,4-5,13H,3,6-7H2,1H3