Indolepropionylglycine

Properties Image MNX_ID MNXM1127842 reference chebi:165865 formula C13H14N2O3 global charge 0 mol weight 246.266 InChIKey WPZHLFMFBBIAFZ-UHFFFAOYSA-N InChI InChI=1S/C13H14N2O3/c16-12(15-8-13(17)18)6-5-9-7-14-11-4-2-1-3-10(9)11/h1-4,7,14H,5-6,8H2,(H,15,16)(H,17,18) SMILES O=C(O)CNC(=O)CCC1=CNC2=C1C=CC=C2 MNX internals InChI (mnx) InChI=1/C13H14N2O3/c16-12(15-8-13(17)18)6-5-9-7-14-11-4-2-1-3-10(9)11/h1-4,7,14H,5-6,8H2,(H,15,16)(H,17,18) SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:11]2[C:10](=[CH:3]1)[C:9]([CH2:5][CH2:6][C:12](=[N:15][CH2:8][C:13](=[O:17])[OH:18])[OH:16])=[CH:7][NH:14]2

Parent-child relations graph

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