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Substance Name: 1H-Indole, 4-(1-methyl-3-piperidinyl)-, (E)-2-butenedioate (2:1)
RN: 83363-32-0
InChIKey: LVCIZVOLHLNGJR-WXXKFALUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H36-N4.C4-H4-O4

Molecular Weight

  • 544.692
 
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Names and Synonyms

Synonyms

  • 4-(1-Methyl-3-piperidinyl)-1H-indole (E)-2-butenedioate (2:1)
  • 4-(1-Methylpiperidin-3-yl)-1H-indole fumarate

Systematic Name

  • 1H-Indole, 4-(1-methyl-3-piperidinyl)-, (E)-2-butenedioate (2:1)

Registry Numbers

CAS Registry Number

  • 83363-32-0

System Generated Number

  • 0083363320

Molecular Formulas

Molecular Formula

  • C28-H36-N4.C4-H4-O4

Molecular Formula Fragments

  • C28-H36-N4
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/2C14H18N2.C4H4O4/c2*1-16-9-3-4-11(10-16)12-5-2-6-14-13(12)7-8-15-14;5-3(6)1-2-4(7)8/h2*2,5-8,11,15H,3-4,9-10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+

InChIKey

LVCIZVOLHLNGJR-WXXKFALUSA-N

Smiles

CN1CCCC(C1)c2cccc3c2cc[nH]3.CN1CCCC(C1)c2cccc3c2cc[nH]3.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 80mg/kg (80mg/kg)   United States Patent Document. Vol. #4332808,