SpectraBase Spectrum ID |
FFJjseSHRPH |
Name |
3-[2-(METHYLAMINO)ETHYL]INDOL-5-OL, OXALATE (1:1) (SALT) |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14N2O C2H2O4 |
InChI |
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 |
Melting Point |
155-158.5C |
Molecular Weight |
280.28 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
5-INDOLOL, 3-/2-/METHYLAMINO/ETHYL/-, OXALATE |