2-ethyl-4,7,8,9,10,10a-hexahydro-3H-pyrazino[1,2-a]azepine-1,6-dione

Systemtic Name: 2-ethyl-4,7,8,9,10,10a-hexahydro-3H-pyrazino[1,2-a]azepine-1,6-dione Openeye Name: 2-ethyl-4,7,8,9,10,10a-hexahydro-3H-pyrazino[1,2-a]azepine-1,6-dione CAS Name: 2-ethyl-4,7,8,9,10,10a-hexahydro-3H-pyrazino[1,2-a]azepine-1,6-dione IUPAC Name: 2-ethyl-4,7,8,9,10,10a-hexahydro-3H-pyrazino[1,2-a]azepine-1,6-dione Traditional Name: 2-ethyl-4,7,8,9,10,10a-hexahydro-3H-pyrazin[1,2-a]azepine-1,6-quinone Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN2C(C1=O)CCCCC2=O

Isomeric SMILES

CCN1CCN2C(C1=O)CCCCC2=O

InChI

InChI=1S/C11H18N2O2/c1-2-12-7-8-13-9(11(12)15)5-3-4-6-10(13)14/h9H,2-8H2,1H3