5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-ethyl-1,2,4-oxadiazole

Systemtic Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-ethyl-1,2,4-oxadiazole Openeye Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-ethyl-1,2,4-oxadiazole CAS Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-ethyl-1,2,4-oxadiazole IUPAC Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-ethyl-1,2,4-oxadiazole Traditional Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-ethyl-1,2,4-oxadiazole Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2CN3CCC2C3

Isomeric SMILES

CCC1=NOC(=N1)C2CN3CCC2C3

InChI

InChI=1S/C10H15N3O/c1-2-9-11-10(14-12-9)8-6-13-4-3-7(8)5-13/h7-8H,2-6H2,1H3