azetidin-1-yl-(2,3-dimethylquinoxalin-6-yl)methanone

Systemtic Name: azetidin-1-yl-(2,3-dimethylquinoxalin-6-yl)methanone Openeye Name: azetidin-1-yl-(2,3-dimethylquinoxalin-6-yl)methanone CAS Name: 1-azetidinyl-(2,3-dimethyl-6-quinoxalinyl)methanone IUPAC Name: azetidin-1-yl-(2,3-dimethylquinoxalin-6-yl)methanone Traditional Name: azetidin-1-yl-(2,3-dimethylquinoxalin-6-yl)methanone Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC3)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC3)N=C1C

InChI

InChI=1S/C14H15N3O/c1-9-10(2)16-13-8-11(4-5-12(13)15-9)14(18)17-6-3-7-17/h4-5,8H,3,6-7H2,1-2H3