N-[[1-(6-chloranylpyridin-2-yl)azetidin-3-yl]methyl]ethanamide

Systemtic Name: N-[[1-(6-chloranylpyridin-2-yl)azetidin-3-yl]methyl]ethanamide Openeye Name: N-[[1-(6-chloro-2-pyridyl)azetidin-3-yl]methyl]acetamide CAS Name: N-[[1-(6-chloro-2-pyridinyl)-3-azetidinyl]methyl]acetamide IUPAC Name: N-[[1-(6-chloropyridin-2-yl)azetidin-3-yl]methyl]acetamide Traditional Name: N-[[1-(6-chloro-2-pyridyl)azetidin-3-yl]methyl]acetamide Formula: C11H14ClN3O MolecularWeight: 239.70136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C1)C2=NC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NCC1CN(C1)C2=NC(=CC=C2)Cl

InChI

InChI=1S/C11H14ClN3O/c1-8(16)13-5-9-6-15(7-9)11-4-2-3-10(12)14-11/h2-4,9H,5-7H2,1H3,(H,13,16)