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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CCCC3C2NC3

Isomeric SMILES

CC1=NOC(=C1)C2=CCCC3C2NC3

InChI

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