(2S)-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
Molecular Formula:
C19H16Cl2N2O4
InChI: InChI=1/C19H16Cl2N2O4/c20-12-5-6-17(14(21)8-12)27-10-18(24)23-16(19(25)26)7-11-9-22-15-4-2-1-3-13(11)15/h1-6,8-9,16,22H,7,10H2,(H,23,24)(H,25,26)/t16-/m0/s1/f/h23,25H
InChIKey: InChIKey=WXUJDJWTFDGTTE-VDZFQJKLDR
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
(2S)-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
Registries:
PubChem CID 162600
PubChem ID 10254926
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