MF: C12H18N2O2
MW: 222.28g/mol
IUPAC Name: (3S,5aS,9aS,10aS)-3-methyl-2,3,5a,6,7,8,9,9a,10,10a-decahydropyrazino[1,2-a]indole-1,4-dione
Isomeric SMILES: C[C@H]1C(=O)N2[C@H]3CCCC[C@H]3C[C@H]2C(=O)N1
InChIKey: QXMYCOKJRGFDPI-XKNYDFJKSA-N
InChI: InChI=1S/C12H18N2O2/c1-7-12(16)14-9-5-3-2-4-8(9)6-10(14)11(15)13-7/h7-10H,2-6H2,1H3,(H,13,15)/t7-,8-,9-,10-/m0/s1
