5-(1-azabicyclo[2.2.1]heptan-3-yl)-1,3-oxazole

Systemtic Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-1,3-oxazole Openeye Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)oxazole CAS Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)oxazole IUPAC Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-1,3-oxazole Traditional Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)oxazole Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)C3=CN=CO3

Isomeric SMILES

C1CN2CC1C(C2)C3=CN=CO3

InChI

InChI=1S/C9H12N2O/c1-2-11-4-7(1)8(5-11)9-3-10-6-12-9/h3,6-8H,1-2,4-5H2