(S)-2-Acetamido-3-(5-methoxy-1H-indol-3-yl)propanoic acid

Product Name	(S)-2-Acetamido-3-(5-methoxy-1H-indol-3-yl)propanoic acid
Synonyms
Catalog No.	H-026288
CAS No.	67010-09-7
Molecular Formula	C₁₄H₁₆N₂O₄
Molecular Weight	276.28784
Smile Code	O=C(O)[C@H](CC1=CNC2=C1C=C(OC)C=C2)NC(C)=O
InChI	InChI=1S/C14H16N2O4/c1-8(17)16-13(14(18)19)5-9-7-15-12-4-3-10(20-2)6-11(9)12/h3-4,6-7,13,15H,5H2,1-2H3,(H,16,17)(H,18,19)/t13-/m0/s1
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