5-[2-(1-azabicyclo[2.2.1]heptan-7-yl)ethynyl]-1,2-oxazole

Systemtic Name: 5-[2-(1-azabicyclo[2.2.1]heptan-7-yl)ethynyl]-1,2-oxazole Openeye Name: 5-[2-(1-azabicyclo[2.2.1]heptan-7-yl)ethynyl]isoxazole CAS Name: 5-[2-(1-azabicyclo[2.2.1]heptan-7-yl)ethynyl]isoxazole IUPAC Name: 5-[2-(1-azabicyclo[2.2.1]heptan-7-yl)ethynyl]-1,2-oxazole Traditional Name: 5-[2-(1-azabicyclo[2.2.1]heptan-7-yl)ethynyl]isoxazole Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C2C#CC3=CC=NO3

Isomeric SMILES

C1CN2CCC1C2C#CC3=CC=NO3

InChI

InChI=1S/C11H12N2O/c1(10-3-6-12-14-10)2-11-9-4-7-13(11)8-5-9/h3,6,9,11H,4-5,7-8H2