3-[2-(Methylamino)Ethyl]-1H-Indol-5-Ol Ethanedioate (1:1)
[CAS# 15558-50-6]

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Identification
Name	3-[2-(Methylamino)Ethyl]-1H-Indol-5-Ol Ethanedioate (1:1)
Synonyms	3-(2-methylaminoethyl)indol-5-ol oxalate; 3-(2-Methylaminoethyl)indol-5-ol oxalate, N-Methylserotonin oxalate; 3-[2-(methylamino)ethyl]-1H-indol-5-ol

Molecular Structure
Molecular Formula	C₁₃H₁₆N₂O₅
Molecular Weight	280.28
CAS Registry Number	15558-50-6
EINECS	239-611-4
SMILES	CNCCC1=CNC2=C1C=C(C=C2)O.C(=O)(C(=O)O)O
InChI	1S/C11H14N2O.C2H2O4/c1-12-5-4-8-7-13-11-3-2-9(14)6-10(8)11;3-1(4)2(5)6/h2-3,6-7,12-14H,4-5H2,1H3;(H,3,4)(H,5,6)
InChIKey	DYOZWAJOUTVNAF-UHFFFAOYSA-N

Properties
Refractive index	(Cal.)

Safety Data
SDS	Available

Market Analysis Reports

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3-[2-(Methylamino)Ethyl]-1H-Indol-5-Ol Ethanedioate (1:1)[CAS# 15558-50-6]