3-methyloxindole

Properties Image MNX_ID MNXM4341 reference chebi:17397 formula C9H9NO global charge 0 mol weight 147.177 InChIKey BBZCPUCZKLTAJQ-UHFFFAOYSA-N InChI InChI=1S/C9H9NO/c1-6-7-4-2-3-5-8(7)10-9(6)11/h2-6H,1H3,(H,10,11) SMILES CC1C(=O)NC2=C1C=CC=C2 MNX internals InChI (mnx) InChI=1/C9H9NO/c1-6-7-4-2-3-5-8(7)10-9(6)11/h2-6H,1H3,(H,10,11)/t6? SMILES (mnx) [CH3:1][CH:6]1[C:7]2=[CH:4][CH:2]=[CH:3][CH:5]=[C:8]2[N:10]=[C:9]1[OH:11]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0