quinolin-6-ol

Properties Image MNX_ID MNXM7729 reference chebi:48994 formula C9H7NO global charge 0 mol weight 145.161 InChIKey OVYWMEWYEJLIER-UHFFFAOYSA-N InChI InChI=1S/C9H7NO/c11-8-3-4-9-7(6-8)2-1-5-10-9/h1-6,11H SMILES OC1=CC=C2N=CC=CC2=C1 MNX internals InChI (mnx) InChI=1/C9H7NO/c11-8-3-4-9-7(6-8)2-1-5-10-9/h1-6,11H SMILES (mnx) [CH:1]1=[CH:2][C:7]2=[CH:6][C:8]([OH:11])=[CH:3][CH:4]=[C:9]2[N:10]=[CH:5]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0