Formula | C10H11NO2 |
Molecular Weight | 177.2024 |
CAS Number | |
SMILES | CC1=C[C@@H]([C@@H](c2cccnc12)O)O |
InChi Key | XZYZCPZPNPFMNZ-WCBMZHEXSA-N |
InChi | InChI=1S/C10H11NO2/c1-6-5-8(12)10(13)7-3-2-4-11-9(6)7/h2-5,8,10,12-13H,1H3/t8-,10+/m0/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | cis-8-methyl-5,6-dihydroquinoline-5,6-diol |