5-(7-azabicyclo[4.2.0]oct-4-en-4-yl)-3-methyl-1,2-oxazole

Systemtic Name: 5-(7-azabicyclo[4.2.0]oct-4-en-4-yl)-3-methyl-1,2-oxazole Openeye Name: 5-(7-azabicyclo[4.2.0]oct-4-en-4-yl)-3-methyl-isoxazole CAS Name: 5-(7-azabicyclo[4.2.0]oct-4-en-4-yl)-3-methylisoxazole IUPAC Name: 5-(7-azabicyclo[4.2.0]oct-4-en-4-yl)-3-methyl-1,2-oxazole Traditional Name: 5-(7-azabicyclo[4.2.0]oct-4-en-4-yl)-3-methyl-isoxazole Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC3C(CC2)CN3

Isomeric SMILES

CC1=NOC(=C1)C2=CC3C(CC2)CN3

InChI

InChI=1S/C11H14N2O/c1-7-4-11(14-13-7)8-2-3-9-6-12-10(9)5-8/h4-5,9-10,12H,2-3,6H2,1H3