2-(3-methyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.2]octan-3-one

Systemtic Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.2]octan-3-one Openeye Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)quinuclidin-3-one CAS Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.2]octan-3-one Traditional Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)quinuclidin-3-one Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2C(=O)C3CCN2CC3

Isomeric SMILES

CC1=NOC(=N1)C2C(=O)C3CCN2CC3

InChI

InChI=1S/C10H13N3O2/c1-6-11-10(15-12-6)8-9(14)7-2-4-13(8)5-3-7/h7-8H,2-5H2,1H3