α-Methyltryptamine

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Systematic / IUPAC Name: 1-(1H-Indol-3-yl)-2-propanamine

ID: Reference5720

Other Names: 1-(1H-Indol-3-yl)propan-2-amine;
1-Indol-3-ylprop-2-ylamine;
Indopan;
α-Methyl-β-indolaethylamine;
α-Methyl-β-indoleethylamine ; more

Formula: C11H14N2

Class: Drugs of Abuse/Illegal Drugs

Spectral Data

α-Methyltryptamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Plus Orbitrap
No. of Spectral Trees 1
No. of Spectra 87
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 9/30/2016 7:05:50 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C11H14N2/c1-8(12)6-9-7-13-11-5-3-2-4-10(9)11/h2-5,7-8,13H,6,12H2,1H3
InChI Key QSQQQURBVYWZKJ-UHFFFAOYSA-N
Canonical SMILES CC(CC1=CNC2=CC=CC=C21)N
CAS 299263
Splash
Other Names 1-(1H-Indol-3-yl)propan-2-amine;
1-Indol-3-ylprop-2-ylamine;
Indopan;
α-Methyl-β-indolaethylamine;
α-Methyl-β-indoleethylamine;
α-Methyl-1H-indole-3-ethanamine;
α-Methyl-3-indoleethanamine;
α-Methyltryptamine;
[2-(1H-Indol-3-yl)-1-methylethyl]amine;
1H-Indole-3-ethanamine, α-methyl;
2-(1H-Indol-3-yl)-1-methyl-ethylamine;
3-(2-Aminopropyl)indole;
Indole, 3-(2-aminopropyl)-;
Tryptamine, α-methyl

In Other Databases

PubChem 9287
Wikipedia Alpha-Methyltryptamine
ChEBI CHEBI:59020
ChemSpider 8930
DrugBank DB01446
ChEMBL CHEMBL30713
ChemIDPlus 000299263; 000304541
KEGG C20127