methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate
Molecular Formula:
C
14
H
16
N
2
O
3
InChI:
InChI=1/C14H16N2O3/c1-9(17)16-13(14(18)19-2)7-10-8-15-12-6-4-3-5-11(10)12/h3-6,8,13,15H,7H2,1-2H3,(H,16,17)/t13-/m0/s1/f/h16H
InChIKey:
InChIKey=XZECNVJPYDPBAM-UGTGXVSFDZ
SMILES:
CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OC
Names:
methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate
Registries:
PubChem CID 102337
PubChem ID 10232530