quinolin-2-ol

Properties Image MNX_ID MNXM1442 reference chebi:16365 formula C9H7NO global charge 0 mol weight 145.161 InChIKey LISFMEBWQUVKPJ-UHFFFAOYSA-N InChI InChI=1S/C9H7NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H,(H,10,11) SMILES OC1=CC=C2C=CC=CC2=N1 MNX internals InChI (mnx) InChI=1/C9H7NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H,(H,10,11) SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:8]2[C:7](=[CH:3]1)[CH:5]=[CH:6][C:9]([OH:11])=[N:10]2

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 7 in models (compartimentalized) 0