compound 0049464

Properties Image MNX_ID MNXM1196470 reference envipathM:...6495c6f60bcd formula C8H9NO global charge 0 mol weight 135.166 InChIKey VRKYYYRORFWBCP-UHFFFAOYSA-N InChI InChI=1S/C8H9NO/c10-8-5-9-7-4-2-1-3-6(7)8/h1-8,10H SMILES OC1C=NC2C=CC=CC12 MNX internals InChI (mnx) InChI=1/C8H9NO/c10-8-5-9-7-4-2-1-3-6(7)8/h1-8,10H/t6?,7?,8? SMILES (mnx) [CH:1]1=[CH:3][CH:6]2[CH:7]([CH:4]=[CH:2]1)[N:9]=[CH:5][CH:8]2[OH:10]

Parent-child relations graph

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