5-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2-oxazole

Systemtic Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2-oxazole Openeye Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)isoxazole CAS Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)isoxazole IUPAC Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2-oxazole Traditional Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)isoxazole Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)C3=CC=NO3

Isomeric SMILES

C1CN2CC1C(C2)C3=CC=NO3

InChI

InChI=1S/C9H12N2O/c1-3-10-12-9(1)8-6-11-4-2-7(8)5-11/h1,3,7-8H,2,4-6H2