5-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-3-methyl-1,2,4-oxadiazole

Systemtic Name: 5-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-3-methyl-1,2,4-oxadiazole Openeye Name: 5-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-3-methyl-1,2,4-oxadiazole CAS Name: 5-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-3-methyl-1,2,4-oxadiazole Traditional Name: 5-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-3-methyl-1,2,4-oxadiazole Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CN3CCC2CC3

Isomeric SMILES

CC1=NOC(=N1)C2=CN3CCC2CC3

InChI

InChI=1S/C10H13N3O/c1-7-11-10(14-12-7)9-6-13-4-2-8(9)3-5-13/h6,8H,2-5H2,1H3