(2S)-2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoic acid
Molecular Formula:
C13H13ClN2O3
InChI: InChI=1/C13H13ClN2O3/c14-6-12(17)16-11(13(18)19)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6H2,(H,16,17)(H,18,19)/t11-/m0/s1/f/h16,18H
InChIKey: InChIKey=PGTJUXHMJYBSBW-CKKCEUQLDD
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CCl
Names:
(2S)-2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoic acid
Registries:
PubChem CID 101183
PubChem ID 10231820
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