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

Systemtic Name: 3-phenyl-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine Openeye Name: 3-phenyl-4,5,6,7-tetrahydro-2H-isoxazolo[5,4-b]azepine CAS Name: 3-phenyl-4,5,6,7-tetrahydro-2H-isoxazolo[5,4-b]azepine IUPAC Name: 3-phenyl-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine Traditional Name: 3-phenyl-4,5,6,7-tetrahydro-2H-isoxazol[5,4-b]azepine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C2C(=C(NO2)C3=CC=CC=C3)C1

Isomeric SMILES

C1CCN=C2C(=C(NO2)C3=CC=CC=C3)C1

InChI

InChI=1S/C13H14N2O/c1-2-6-10(7-3-1)12-11-8-4-5-9-14-13(11)16-15-12/h1-3,6-7,15H,4-5,8-9H2