Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6-(2-Aminopropyl)indole, (S)-
RN: 1089719-75-4
UNII: TJP5A2G7LQ
InChIKey: QCFIFKAOUKPFPU-QMMMGPOBSA-N

Molecular Formula

  • C11-H14-N2

Molecular Weight

  • 174.2456
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 6-(2-Aminopropyl)indole, (S)-

Synonyms

  • 1H-Indole-6-ethanamine, alpha-methyl-, (alphaS)-
  • 6-(2-Aminopropyl)indole, (S)-
  • UNII-TJP5A2G7LQ

Registry Numbers

CAS Registry Number

  • 1089719-75-4

FDA UNII

  • TJP5A2G7LQ

System Generated Number

  • 1089719754

Structure Descriptors

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/t8-/m0/s1

InChIKey

QCFIFKAOUKPFPU-QMMMGPOBSA-N

Smiles

C[C@H](N)Cc1ccc2cc[nH]c2c1