1,3-dimethylisoquinoline-6,8-diol

Properties Image MNX_ID MNXM32283 reference chebi:31039 formula C11H11NO2 global charge 0 mol weight 189.214 InChIKey NFCOBHKSUZDTLE-UHFFFAOYSA-N InChI InChI=1S/C11H11NO2/c1-6-3-8-4-9(13)5-10(14)11(8)7(2)12-6/h3-5,13-14H,1-2H3 SMILES CC1=CC2=C(C(O)=CC(O)=C2)C(C)=N1 MNX internals InChI (mnx) InChI=1/C11H11NO2/c1-6-3-8-4-9(13)5-10(14)11(8)7(2)12-6/h3-5,13-14H,1-2H3 SMILES (mnx) [CH3:1][C:6]1=[CH:3][C:8]2=[CH:4][C:9]([OH:13])=[CH:5][C:10]([OH:14])=[C:11]2[C:7]([CH3:2])=[N:12]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0