indol-6-one

Properties Image MNX_ID MNXM57335 reference chebi:51633 formula C8H5NO global charge 0 mol weight 131.134 InChIKey JBXRLVPILRXPNH-UHFFFAOYSA-N InChI InChI=1S/C8H5NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1-5H SMILES O=C1C=CC2=CC=NC2=C1 MNX internals InChI (mnx) InChI=1/C8H5NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1-5H SMILES (mnx) [CH:1]1=[CH:2][C:7](=[O:10])[CH:5]=[C:8]2[C:6]1=[CH:3][CH:4]=[N:9]2
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0