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Substance Name: 5H-Cyclooct(b)indole, 6,7,8,9,10,11-hexahydro-5-(2-(dimethylamino)ethyl)-, fumarate (1:1)
RN: 17929-96-3
InChIKey: QJALLUCCNRGFSF-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H26-N2.C4-H4-O4

Molecular Weight

  • 386.489
 
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Names and Synonyms

Synonym

  • 6,7,8,9,10,11-Hexahydro-5-(2-(dimethylamino)ethyl)-5H-cyclooct(b)indole fumarate

Systematic Name

  • 5H-Cyclooct(b)indole, 6,7,8,9,10,11-hexahydro-5-(2-(dimethylamino)ethyl)-, fumarate (1:1)

Registry Numbers

CAS Registry Number

  • 17929-96-3

System Generated Number

  • 0017929963

Molecular Formulas

Molecular Formula

  • C18-H26-N2.C4-H4-O4

Molecular Formula Fragments

  • C18-H26-N2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C18H26N2.C4H4O4/c1-19(2)13-14-20-17-11-6-4-3-5-9-15(17)16-10-7-8-12-18(16)20;5-3(6)1-2-4(7)8/h7-8,10,12H,3-6,9,11,13-14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

QJALLUCCNRGFSF-WLHGVMLRSA-N

Smiles

n1(CCN(C)C)c2CCCCCCc2c2ccccc12.C(\C=C\C(=O)O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 800mg/kg (800mg/kg)   Journal of Medicinal Chemistry. Vol. 7, Pg. 313, 1964.