Systematic / IUPAC Name: 2-(1H-Indol-3-yl)-N-methylethanamine
ID: Reference524
Other Names:
Dipterine;
(2-Indol-3-ylethyl)methylamine;
[2-(1H-Indol-3-yl)ethyl](methyl)amine;
N-Methyl-1H-indole-3-ethanamine;
N-Methylindoleethylamine
; more
Formula: C11H14N2
Class: Drugs of Abuse/Illegal Drugs Endogenous Metabolites
N-Methyltryptamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Elite; Q Exactive Orbitrap; Q Exactive Plus Orbitrap |
No. of Spectral Trees | 4 |
No. of Spectra | 379 |
Tandem Spectra | MS1, MS2, MS3 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 10/11/2016 1:08:28 PM |
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 |
InChI Key | NCIKQJBVUNUXLW-UHFFFAOYSA-N |
Canonical SMILES | CNCCC1=CNC2=CC=CC=C21 |
CAS | 61494 |
Splash | |
Other Names |
Dipterine; (2-Indol-3-ylethyl)methylamine; [2-(1H-Indol-3-yl)ethyl](methyl)amine; N-Methyl-1H-indole-3-ethanamine; N-Methylindoleethylamine; 1H-Indole-3-ethanamine, N-methyl-; 1-Methyl-2-(3-indolyl)ethylamine; 2-(1H-Indol-3-yl)-N-methylethan-1-amine; 3-[2-(Methylamino)ethyl]indole ; 3-(2-Methylaminoethyl)indole; Indole, 3-[2-(methylamino)ethyl]- ; Methyltryptamine |
ChEBI | CHEBI:28136 |
ChemIDPlus | 000061494; 073826569 |
ChEMBL | CHEMBL348588 |
Wikipedia | N-Methyltryptamine |
ChemSpider | 5863 |
PubChem | 6088 |
KEGG | C06213 |
HMDb | HMDB04370 |