azetidin-1-yl-(5-methyl-2-oxidanyl-phenyl)methanone

Systemtic Name: azetidin-1-yl-(5-methyl-2-oxidanyl-phenyl)methanone Openeye Name: azetidin-1-yl-(2-hydroxy-5-methyl-phenyl)methanone CAS Name: 1-azetidinyl-(2-hydroxy-5-methylphenyl)methanone IUPAC Name: azetidin-1-yl-(2-hydroxy-5-methylphenyl)methanone Traditional Name: azetidin-1-yl-(2-hydroxy-5-methyl-phenyl)methanone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)N2CCC2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)N2CCC2

InChI

InChI=1S/C11H13NO2/c1-8-3-4-10(13)9(7-8)11(14)12-5-2-6-12/h3-4,7,13H,2,5-6H2,1H3