IUPAC Name :methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride
InChI :InChI=1/C12H14N2O2.ClH/c1-16-12(15)10(13)6-8-7-14-11-5-3-2-4-9(8)11;/h2-5,7,10,14H,6,13H2,1H3;1H/t10-;/m0./s1
Std.InChI: InChI=1S/C12H14N2O2.ClH/c1-16-12(15)10(13)6-8-7-14-11-5-3-2-4-9(8)11;/h2-5,7,10,14H,6,13H2,1H3;1H/t10-;/m0./s1
InChIKey :XNFNGGQRDXFYMM-PPHPATTJBP
Std.InChIKey: XNFNGGQRDXFYMM-PPHPATTJSA-N
SMILES :COC(=O)[C@H](CC1=CNC2=CC=CC=C21)N.Cl
MDL: MFCD00066134