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Substance Name: Pyrazino(1,2-a)indole, 1,2,3,4-tetrahydro-1,8,10-trimethyl-, hydrochloride
RN: 90237-32-4
InChIKey: GDJTUYRHECCGMQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-N2.Cl-H

Molecular Weight

  • 250.7711
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydro-1,8,10-trimethylpyrazino(1,2-a)indole hydrochloride
  • 1,8,10-Trimethyl-1,2,3,4-tetrahydropyrazino(1,2-a)indole hydrochloride
  • 4,5,7-Trimethyl-1,2,3,4-tetrahydropyrazino(1,2-a)indole hydrochloride
  • Pyrazino(1,2-a)indole, 1,2,3,4-tetrahydro-1,8,10-trimethyl-, monohydrochloride

Systematic Name

  • Pyrazino(1,2-a)indole, 1,2,3,4-tetrahydro-1,8,10-trimethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 90237-32-4

System Generated Number

  • 0090237324

Molecular Formulas

Molecular Formula

  • C14-H18-N2.Cl-H

Molecular Formula Fragments

  • C14-H18-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H18N2.ClH/c1-9-4-5-13-12(8-9)10(2)14-11(3)15-6-7-16(13)14;/h4-5,8,11,15H,6-7H2,1-3H3;1H

InChIKey

GDJTUYRHECCGMQ-UHFFFAOYSA-N

Smiles

Cl.CC1NCCn2c1c(C)c3cc(C)ccc23

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 335mg/kg (335mg/kg)   Russian Pharmacology and Toxicology Vol. 47, Pg. 106, 1984.