Formula | C10H11NO2 |
Molecular Weight | 177.2024 |
CAS Number | |
SMILES | Cc1nc2C=C[C@@H]([C@@H](c2cc1)O)O |
InChi Key | LXJBJFYIMPDWID-VHSXEESVSA-N |
InChi | InChI=1S/C10H11NO2/c1-6-2-3-7-8(11-6)4-5-9(12)10(7)13/h2-5,9-10,12-13H,1H3/t9-,10+/m0/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | cis-2-Methyl-5,6-dihydroquinoline-5,6-diol |