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

Systemtic Name: 2-methyl-4,7,8,9,10,10a-hexahydro-3H-pyrazino[1,2-a]azepine-1,6-dione Openeye Name: 2-methyl-4,7,8,9,10,10a-hexahydro-3H-pyrazino[1,2-a]azepine-1,6-dione CAS Name: 2-methyl-4,7,8,9,10,10a-hexahydro-3H-pyrazino[1,2-a]azepine-1,6-dione IUPAC Name: 2-methyl-4,7,8,9,10,10a-hexahydro-3H-pyrazino[1,2-a]azepine-1,6-dione Traditional Name: 2-methyl-4,7,8,9,10,10a-hexahydro-3H-pyrazin[1,2-a]azepine-1,6-quinone Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C(C1=O)CCCCC2=O

Isomeric SMILES

CN1CCN2C(C1=O)CCCCC2=O

InChI

InChI=1S/C10H16N2O2/c1-11-6-7-12-8(10(11)14)4-2-3-5-9(12)13/h8H,2-7H2,1H3