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Substance Name: 1H-Indole, 1-methyl-4-(1-propyl-3-piperidinyl)-, ethanedioate (1:1)
RN: 82439-12-1
InChIKey: LGUYREWVHWOZLH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H24-N2.C2-H2-O4

Molecular Weight

  • 346.4244
 
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Names and Synonyms

Synonyms

  • 1-Methyl-4-(1-propyl-3-piperidinyl)-1H-indole ethanedioate (1:1)
  • 1-Methyl-4-(1-propyl-3-piperidyl)-1H-indole oxalate

Systematic Name

  • 1H-Indole, 1-methyl-4-(1-propyl-3-piperidinyl)-, ethanedioate (1:1)

Registry Numbers

CAS Registry Number

  • 82439-12-1

System Generated Number

  • 0082439121

Molecular Formulas

Molecular Formula

  • C17-H24-N2.C2-H2-O4

Molecular Formula Fragments

  • C17-H24-N2
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C17H24N2.C2H2O4/c1-3-10-19-11-5-6-14(13-19)15-7-4-8-17-16(15)9-12-18(17)2;3-1(4)2(5)6/h4,7-9,12,14H,3,5-6,10-11,13H2,1-2H3;(H,3,4)(H,5,6)

InChIKey

LGUYREWVHWOZLH-UHFFFAOYSA-N

Smiles

CCCN1CCCC(C1)c2cccc3c2ccn3C.C(=O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 60mg/kg (60mg/kg)   United States Patent Document. Vol. #4332808,