3-cyclobutyl-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine

Systemtic Name: 3-cyclobutyl-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine Openeye Name: 3-cyclobutyl-4,5,6,7-tetrahydro-2H-isoxazolo[5,4-b]azepine CAS Name: 3-cyclobutyl-4,5,6,7-tetrahydro-2H-isoxazolo[5,4-b]azepine IUPAC Name: 3-cyclobutyl-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine Traditional Name: 3-cyclobutyl-4,5,6,7-tetrahydro-2H-isoxazol[5,4-b]azepine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C2C(=C(NO2)C3CCC3)C1

Isomeric SMILES

C1CCN=C2C(=C(NO2)C3CCC3)C1

InChI

InChI=1S/C11H16N2O/c1-2-7-12-11-9(6-1)10(13-14-11)8-4-3-5-8/h8,13H,1-7H2