(2S)-2-amino-3-(6-methyl-1H-indol-3-yl)propanoic acid
Molecular Formula:
C
12
H
14
N
2
O
2
InChI:
InChI=1/C12H14N2O2/c1-7-2-3-9-8(5-10(13)12(15)16)6-14-11(9)4-7/h2-4,6,10,14H,5,13H2,1H3,(H,15,16)/t10-/m0/s1/f/h15H
InChIKey:
InChIKey=GDMRVYIFGPMUCG-GEPYNMGZDO
SMILES:
CC1=CC2=C(C=C1)C(=CN2)CC(C(=O)O)N
Names:
(2S)-2-amino-3-(6-methyl-1H-indol-3-yl)propanoic acid
Registries:
PubChem CID 164910
PubChem ID 10255677