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Substance Name: 1H-Indole-2-methanamine, 3-((2-chlorophenyl)methyl)-1-methyl-, monohydrochloride
RN: 60681-06-3
InChIKey: AKQAVAWGXRBJNO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H17-Cl-N2.Cl-H

Molecular Weight

  • 321.249
 
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Names and Synonyms

Synonym

  • 3-((2-Chlorophenyl)methyl)-1-methyl-1H-indole-2-methanamine monohydrochloride

Systematic Name

  • 1H-Indole-2-methanamine, 3-((2-chlorophenyl)methyl)-1-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 60681-06-3

System Generated Number

  • 0060681063

Molecular Formulas

Molecular Formula

  • C17-H17-Cl-N2.Cl-H

Molecular Formula Fragments

  • C17-H17-Cl-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H17ClN2.ClH/c1-20-16-9-5-3-7-13(16)14(17(20)11-19)10-12-6-2-4-8-15(12)18;/h2-9H,10-11,19H2,1H3;1H

InChIKey

AKQAVAWGXRBJNO-UHFFFAOYSA-N

Smiles

c1(c2c(cccc2)n(c1C[NH3+])C)Cc1c(cccc1)Cl.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 10, Pg. 885, 1976.