quinolin-8-ol

Properties Image MNX_ID MNXM7731 reference chebi:48981 formula C9H7NO global charge 0 mol weight 145.161 InChIKey MCJGNVYPOGVAJF-UHFFFAOYSA-N InChI InChI=1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H SMILES OC1=CC=CC2=C1N=CC=C2 MNX internals InChI (mnx) InChI=1/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H SMILES (mnx) [CH:1]1=[CH:3][C:7]2=[CH:4][CH:2]=[CH:6][N:10]=[C:9]2[C:8]([OH:11])=[CH:5]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0