Formula | C8H8N2O2 |
Molecular Weight | 164.1634 |
CAS Number | |
SMILES | n1ccnc2[C@H]([C@H](C=Cc12)O)O |
InChi Key | RGTQMDGBENTYMP-XPUUQOCRSA-N |
InChi | InChI=1S/C8H8N2O2/c11-6-2-1-5-7(8(6)12)10-4-3-9-5/h1-4,6,8,11-12H/t6-,8-/m0/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | cis-5,6-dihydroquinoxaline-5,6-diol |