azetidin-1-yl-(2,3-dimethoxyphenyl)methanone

Systemtic Name: azetidin-1-yl-(2,3-dimethoxyphenyl)methanone Openeye Name: azetidin-1-yl-(2,3-dimethoxyphenyl)methanone CAS Name: 1-azetidinyl-(2,3-dimethoxyphenyl)methanone IUPAC Name: azetidin-1-yl-(2,3-dimethoxyphenyl)methanone Traditional Name: azetidin-1-yl-(2,3-dimethoxyphenyl)methanone Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N2CCC2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N2CCC2

InChI

InChI=1S/C12H15NO3/c1-15-10-6-3-5-9(11(10)16-2)12(14)13-7-4-8-13/h3,5-6H,4,7-8H2,1-2H3