azetidin-1-yl-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone

Systemtic Name: azetidin-1-yl-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone Openeye Name: azetidin-1-yl-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone CAS Name: 1-azetidinyl-(7-methyl-2-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: azetidin-1-yl-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone Traditional Name: azetidin-1-yl-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCC3

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCC3

InChI

InChI=1S/C12H13N3O/c1-9-3-6-15-8-10(13-11(15)7-9)12(16)14-4-2-5-14/h3,6-8H,2,4-5H2,1H3