| 2D Structure | |
| CID | 594395 |
| Target | / |
| IUPAC Name | 2-methylquinolin-6-ol |
| InChI | InChI=1S/C10H9NO/c1-7-2-3-8-6-9(12)4-5-10(8)11-7/h2-6,12H,1H3 |
| InChI Key | USSQQASIZNTRAJ-UHFFFAOYSA-N |
| Canonical SMILES | CC1=NC2=C(C=C1)C=C(C=C2)O |
| Isomeric SMILES | CC1=NC2=C(C=C1)C=C(C=C2)O |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.18 |
| synonyms | ['6-HYDROXY-2-METHYLQUINOLINE', '676-619-0', '2-methylquinolin-6-ol', '613-21-8', '6-hydroxyquinaldine', '6-Quinolinol, 2-methyl-', 'MFCD00047600', '2-Methyl-6-hydroxyquinoline', '2-Methyl-6-quinolinol', '2-methyl-quinolin-6-ol', '6-Hydroxy-2-methyl quionoline', '2-Methyl-6-quinolinol #', 'Oprea1_412249', 'SCHEMBL906951', 'DTXSID40344091', 'AAA61321', 'AKOS006229202', 'SB67546', 'SY048856', 'TS-02118', 'DB-053841', 'CS-0225265', 'H1446', 'EN300-123257', 'A1-00829', 'Q63395308', 'Z1201618122'] |
From Pubchem