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

Systemtic Name: 3-cyclopentyl-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine Openeye Name: 3-cyclopentyl-4,5,6,7-tetrahydro-2H-isoxazolo[5,4-b]azepine CAS Name: 3-cyclopentyl-4,5,6,7-tetrahydro-2H-isoxazolo[5,4-b]azepine IUPAC Name: 3-cyclopentyl-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine Traditional Name: 3-cyclopentyl-4,5,6,7-tetrahydro-2H-isoxazol[5,4-b]azepine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3CCCCN=C3ON2

Isomeric SMILES

C1CCC(C1)C2=C3CCCCN=C3ON2

InChI

InChI=1S/C12H18N2O/c1-2-6-9(5-1)11-10-7-3-4-8-13-12(10)15-14-11/h9,14H,1-8H2