quinolin-7-ol

Properties Image MNX_ID MNXM7730 reference chebi:48980 formula C9H7NO global charge 0 mol weight 145.161 InChIKey XCRPPAPDRUBKRJ-UHFFFAOYSA-N InChI InChI=1S/C9H7NO/c11-8-4-3-7-2-1-5-10-9(7)6-8/h1-6,11H SMILES OC1=CC2=NC=CC=C2C=C1 MNX internals InChI (mnx) InChI=1/C9H7NO/c11-8-4-3-7-2-1-5-10-9(7)6-8/h1-6,11H SMILES (mnx) [CH:1]1=[CH:2][C:7]2=[CH:3][CH:4]=[C:8]([OH:11])[CH:6]=[C:9]2[N:10]=[CH:5]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0