azetidin-1-yl-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone

Systemtic Name: azetidin-1-yl-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone Openeye Name: azetidin-1-yl-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone CAS Name: 1-azetidinyl-(5-methyl-2-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: azetidin-1-yl-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone Traditional Name: azetidin-1-yl-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C(=O)N3CCC3

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C(=O)N3CCC3

InChI

InChI=1S/C12H13N3O/c1-9-4-2-5-11-13-10(8-15(9)11)12(16)14-6-3-7-14/h2,4-5,8H,3,6-7H2,1H3