1-methylquinolin-3-ol; sulfonatooxymethane

Molecular Formula: C₁₁H₁₃NO₅S

InChI: InChI=1/C10H9NO.CH4O4S/c1-11-7-9(12)6-8-4-2-3-5-10(8)11;1-5-6(2,3)4/h2-7H,1H3;1H3,(H,2,3,4)/fC10H10NO.CH3O4S/h12H;/q+1;-1

InChIKey: InChIKey=AKLUXSXNEQUTMW-IQCDPSLACJ
SMILES: C[N+]1=CC(=CC2=CC=CC=C21)O.COS(=O)(=O)[O-]

Names:
    1-methylquinolin-3-ol; sulfonatooxymethane

Registries:
    PubChem CID 2831999
    PubChem ID 3300351