3-pyrazin-2-yl-6,7,8,8a-tetrahydro-5H-[1,2]oxazolo[5,4-b]azepine

Systemtic Name: 3-pyrazin-2-yl-6,7,8,8a-tetrahydro-5H-[1,2]oxazolo[5,4-b]azepine Openeye Name: 3-pyrazin-2-yl-6,7,8,8a-tetrahydro-5H-isoxazolo[5,4-b]azepine CAS Name: 3-(2-pyrazinyl)-6,7,8,8a-tetrahydro-5H-isoxazolo[5,4-b]azepine IUPAC Name: 3-pyrazin-2-yl-6,7,8,8a-tetrahydro-5H-[1,2]oxazolo[5,4-b]azepine Traditional Name: 3-pyrazin-2-yl-6,7,8,8a-tetrahydro-5H-isoxazol[5,4-b]azepine Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(NC1)ON=C2C3=NC=CN=C3

Isomeric SMILES

C1CC=C2C(NC1)ON=C2C3=NC=CN=C3

InChI

InChI=1S/C11H12N4O/c1-2-4-14-11-8(3-1)10(15-16-11)9-7-12-5-6-13-9/h3,5-7,11,14H,1-2,4H2