N-(indol-3-ylacetyl)glycine

Properties Image MNX_ID MNXM18657 reference chebi:90332 formula C12H12N2O3 global charge 0 mol weight 232.239 InChIKey YDXXLJMIHMIOIF-UHFFFAOYSA-N InChI InChI=1S/C12H12N2O3/c15-11(14-7-12(16)17)5-8-6-13-10-4-2-1-3-9(8)10/h1-4,6,13H,5,7H2,(H,14,15)(H,16,17) SMILES O=C(O)CNC(=O)CC1=CNC2=CC=CC=C12 MNX internals InChI (mnx) InChI=1/C12H12N2O3/c15-11(14-7-12(16)17)5-8-6-13-10-4-2-1-3-9(8)10/h1-4,6,13H,5,7H2,(H,14,15)(H,16,17) SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:10]2[C:9](=[CH:3]1)[C:8]([CH2:5][C:11](=[N:14][CH2:7][C:12](=[O:16])[OH:17])[OH:15])=[CH:6][NH:13]2

Parent-child relations graph

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