MF: C13H14N2O3
MW: 246.26g/mol
IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid
SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O
InChIKey: DZTHIGRZJZPRDV-UHFFFAOYSA-N
InChI: InChI=1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)
