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Substance Name: 1H-Indole, 5-methoxy-2-methyl-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate
RN: 109793-70-6
InChIKey: PCDWSGVXWRCHOV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-N2-O.C4-H6-O4

Molecular Weight

  • 360.4076
 
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Names and Synonyms

Synonyms

  • 1H-Indole, 5-methoxy-2-methyl-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, butanedioate (1:1)
  • 5-Methoxy-2-methyl-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole succinate

Systematic Name

  • 1H-Indole, 5-methoxy-2-methyl-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, succinate

Registry Numbers

CAS Registry Number

  • 109793-70-6

System Generated Number

  • 0109793706

Molecular Formulas

Molecular Formula

  • C15-H18-N2-O.C4-H6-O4

Molecular Formula Fragments

  • C15-H18-N2-O
  • C4-H6-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C15H18N2O.C4H6O4/c1-10-15(11-5-7-16-8-6-11)13-9-12(18-2)3-4-14(13)17-10;5-3(6)1-2-4(7)8/h3-5,9,16-17H,6-8H2,1-2H3;1-2H2,(H,5,6)(H,7,8)

InChIKey

PCDWSGVXWRCHOV-UHFFFAOYSA-N

Smiles

Cc1c(c2cc(ccc2[nH]1)OC)C3=CCNCC3.C(CC(=O)O)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 160mg/kg (160mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 22, Pg. 33, 1987.