Formula | C10H9NO |
Molecular Weight | 159.1872 |
CAS Number | |
SMILES | Cc1cc2cc(cnc2cc1)O |
InChi Key | BSNXPXPWIJKKDH-UHFFFAOYSA-N |
InChi | InChI=1S/C10H9NO/c1-7-2-3-10-8(4-7)5-9(12)6-11-10/h2-6,12H,1H3 |
IUPAC Name | 6-methylquinolin-3-ol; |
Synonyms (From NIH Cactus) | 6-methylquinolin-3-ol 6-methylquinolin-3-ol 6-methyl-3-quinolinol |