Formula | C10H9NO |
Molecular Weight | 159.1872 |
CAS Number | |
SMILES | c1(nccc2ccccc12)CO |
InChi Key | HQABEHZXAJHCLV-UHFFFAOYSA-N |
InChi | InChI=1S/C10H9NO/c12-7-10-9-4-2-1-3-8(9)5-6-11-10/h1-6,12H,7H2 |
IUPAC Name | isoquinolin-1-ylmethanol; |
Synonyms (From NIH Cactus) | Isoquinolin-1-ylmethanol isoquinolin-1-ylmethanol 1-isoquinolylmethanol ST5135272 Oprea1_707396 ZINC00158612 |