Formula | C10H9NO |
Molecular Weight | 159.1872 |
CAS Number | |
SMILES | n1cccc2cccc(c12)CO |
InChi Key | BGLZVNYGUGILJU-UHFFFAOYSA-N |
InChi | InChI=1S/C10H9NO/c12-7-9-4-1-3-8-5-2-6-11-10(8)9/h1-6,12H,7H2 |
IUPAC Name | quinolin-8-ylmethanol; |
Synonyms (From NIH Cactus) | quinolin-8-ylmethanol quinolin-8-ylmethanol 8-quinolylmethanol Oprea1_332082 8-Quinolinemethanol 8-Quinolinylmethanol ZINC02568907 |