Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Piperidinamine, 1-(2-(1-methyl-1H-indol-3-yl)ethyl)-, hydrate
RN: 26844-39-3
InChIKey: PZYZQAHSVDUKSA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-N3.H2-O

Molecular Weight

  • 257.3787
 
* 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

Synonyms

  • 1-(2-(1-Methyl-1H-indol-3-yl)ethyl)-4-piperidinamine hydrate
  • 3-(2-(4-Aminopiperid-1-yl)ethyl)-1-methylindole hydrate

Systematic Name

  • 4-Piperidinamine, 1-(2-(1-methyl-1H-indol-3-yl)ethyl)-, hydrate

Registry Numbers

CAS Registry Number

  • 26844-39-3

System Generated Number

  • 0026844393

Molecular Formulas

Molecular Formula

  • C16-H23-N3.H2-O

Molecular Formula Fragments

  • C16-H23-N3
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C16H23N3/c1-18-12-13(15-4-2-3-5-16(15)18)6-9-19-10-7-14(17)8-11-19/h2-5,12,14H,6-11,17H2,1H3

InChIKey

PZYZQAHSVDUKSA-UHFFFAOYSA-N

Smiles

Cn1cc(c2c1cccc2)CCN3CCC(CC3)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 127mg/kg (127mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 1054, 1971.