5-(1-azabicyclo[3.2.1]octan-5-yl)-1,3-oxazole-2-carbonitrile

Systemtic Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)-1,3-oxazole-2-carbonitrile Openeye Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)oxazole-2-carbonitrile CAS Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)-2-oxazolecarbonitrile IUPAC Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)-1,3-oxazole-2-carbonitrile Traditional Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)oxazole-2-carbonitrile Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C1)C2)C3=CN=C(O3)C#N

Isomeric SMILES

C1CC2(CCN(C1)C2)C3=CN=C(O3)C#N

InChI

InChI=1S/C11H13N3O/c12-6-10-13-7-9(15-10)11-2-1-4-14(8-11)5-3-11/h7H,1-5,8H2