5-(6-azabicyclo[3.2.1]oct-3-en-4-yl)-3-methyl-1,2,4-oxadiazole

Systemtic Name: 5-(6-azabicyclo[3.2.1]oct-3-en-4-yl)-3-methyl-1,2,4-oxadiazole Openeye Name: 5-(6-azabicyclo[3.2.1]oct-3-en-4-yl)-3-methyl-1,2,4-oxadiazole CAS Name: 5-(6-azabicyclo[3.2.1]oct-3-en-4-yl)-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-(6-azabicyclo[3.2.1]oct-3-en-4-yl)-3-methyl-1,2,4-oxadiazole Traditional Name: 5-(6-azabicyclo[3.2.1]oct-3-en-4-yl)-3-methyl-1,2,4-oxadiazole Formula: C10H13N3O MolecularWeight: 191.22972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CCC3CC2NC3

Isomeric SMILES

CC1=NOC(=N1)C2=CCC3CC2NC3

InChI

InChI=1S/C10H13N3O/c1-6-12-10(14-13-6)8-3-2-7-4-9(8)11-5-7/h3,7,9,11H,2,4-5H2,1H3