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Systematic / IUPAC Name: 1-(1H-Indol-6-yl)-2-propanamine

ID: Reference5387

Other Names: 1-(1H-Indol-6-yl)propan-2-amine;
1H-Indole-6-ethanamine, α-methyl-;
1H-Indole-6-ethanamine,a-methyl-;
6-(2-Aminopropyl)indole;
6-API

Formula: C11H14N2

Class: Drugs of Abuse/Illegal Drugs

Spectral Data

6-IT 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 117
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 8/3/2016 7:23:50 AM
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Identificators

InChI InChI=1S/C11H14N2/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-5,7-8,13H,6,12H2,1H3
InChI Key QCFIFKAOUKPFPU-UHFFFAOYSA-N
Canonical SMILES CC(CC1=CC2=C(C=C1)C=CN2)N
CAS 21005630
Splash
Other Names 1-(1H-Indol-6-yl)propan-2-amine;
1H-Indole-6-ethanamine, α-methyl-;
1H-Indole-6-ethanamine,a-methyl-;
6-(2-Aminopropyl)indole;
6-API

In Other Databases

Wikipedia 6-(2-Aminopropyl)indole
ChemSpider 28759
ChemIDPlus 022196721
PubChem 30999