3-but-2-ynoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-c]azepine

Systemtic Name: 3-but-2-ynoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-c]azepine Openeye Name: 3-but-2-ynoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine CAS Name: 3-but-2-ynoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine IUPAC Name: 3-but-2-ynoxy-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-c]azepine Traditional Name: 3-but-2-ynoxy-5,6,7,8-tetrahydro-4H-isoxazol[4,5-c]azepine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=NOC2=C1CNCCC2

Isomeric SMILES

CC#CCOC1=NOC2=C1CNCCC2

InChI

InChI=1S/C11H14N2O2/c1-2-3-7-14-11-9-8-12-6-4-5-10(9)15-13-11/h12H,4-8H2,1H3