3-ethoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepine

Systemtic Name: 3-ethoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepine Openeye Name: 3-ethoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-d]azepine CAS Name: 3-ethoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-d]azepine IUPAC Name: 3-ethoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepine Traditional Name: 3-ethoxy-5,6,7,8-tetrahydro-4H-isoxazol[4,5-d]azepine Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NOC2=C1CCNCC2

Isomeric SMILES

CCOC1=NOC2=C1CCNCC2

InChI

InChI=1S/C9H14N2O2/c1-2-12-9-7-3-5-10-6-4-8(7)13-11-9/h10H,2-6H2,1H3