Cc1ccc2cccc(O)c2n1
CAS: 826-81-3
Name: 2-methyl-quinolin-8-ol
IUPAC: 2-methylquinolin-8-ol
SMILES: Cc1ccc2cccc(O)c2n1
Canonical SMILES: CC1=NC2=C(C=CC=C2O)C=C1
Molecular formula: C10H9NO
Molecular weight: 159.18
InChIKey: NBYLBWHHTUWMER-UHFFFAOYSA-N
InChI: InChI=1S/C10H9NO/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2-6,12H,1H3
PubChem CID: 13224 →

Synonyms

8-Hydroxyquinaldine826-81-32-Methyl-8-quinolinol2-Methyl-8-hydroxyquinoline8-HYDROXY-2-METHYLQUINOLINE2-Methyloxine8-Quinolinol, 2-methyl-HydroxyquinaldineNSC-585537W631H5302DTXSID3061184NSC-403349RefChem:5481318-H-2-MQ cpdDTXCID3048312212-562-62-Methylquinolin-8-ol8-Hydroxyqinaldine2-Methyl-quinolin-8-olMFCD00006765CHEMBL3168922-Methyl 8-quinolinol8-Hydroxyquinaldine; 8-Hydroxy-2-methylquinoline8-Hydroxyquinaldine (8-Hydroxy-2-methylquinoline)EINECS 212-562-6NSC 58553BRN 01191942-Methyl-oxineUNII-7W631H53028-hydroxy-quinaldine

Extended Search

Substructure Search→Similarity Search→