Formula | C10H9NO |
Molecular Weight | 159.1872 |
CAS Number | |
SMILES | Cc1ncc2cccc(c2c1)O |
InChi Key | SRXHHRCNCNTDAM-UHFFFAOYSA-N |
InChi | InChI=1S/C10H9NO/c1-7-5-9-8(6-11-7)3-2-4-10(9)12/h2-6,12H,1H3 |
IUPAC Name | 3-methylisoquinolin-5-ol; |
Synonyms (From NIH Cactus) | 3-methylisoquinolin-5-ol 3-methylisoquinolin-5-ol 3-methyl-5-isoquinolinol |