SpectraBase Spectrum ID |
8cSdasXt6Ii |
Name |
3-[2-(METHYLAMINO)ETHYL]INDOLE |
Source of Sample |
Fluka AG, Buchs, Switzerland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14N2 |
InChI |
InChI=1S/C11H14N2/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,8,12-13H,6-7H2,1H3 |
InChIKey |
NCIKQJBVUNUXLW-UHFFFAOYSA-N |
Melting Point |
86-88C |
Molecular Weight |
174.25 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
INDOLE, 3-/2-/METHYLAMINO/ETHYL/-,
DIPTERINE |