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Substance Name: 2H-Pyrido(3,4-b)indole-2-ethanamine, 1,3,4,9-tetrahydro-N,N-diethyl-1-(3-pyridinyl)-
RN: 110785-26-7
InChIKey: ZLBQRZFRWCJAPS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N4

Molecular Weight

  • 348.4912
 
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Names and Synonyms

Synonym

  • 1,3,4,9-Tetrahydro-N,N-diethyl-1-(3-pyridinyl)-2H-pyrido(3,4-b)indole-2-ethanamine

Systematic Name

  • 2H-Pyrido(3,4-b)indole-2-ethanamine, 1,3,4,9-tetrahydro-N,N-diethyl-1-(3-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 110785-26-7

System Generated Number

  • 0110785267

Structure Descriptors

InChI

1S/C22H28N4/c1-3-25(4-2)14-15-26-13-11-19-18-9-5-6-10-20(18)24-21(19)22(26)17-8-7-12-23-16-17/h5-10,12,16,22,24H,3-4,11,13-15H2,1-2H3

InChIKey

ZLBQRZFRWCJAPS-UHFFFAOYSA-N

Smiles

CCN(CC)CCN1CCc2c3ccccc3[nH]c2C1c4cccnc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 29900ug/kg (29.9mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 39, Pg. 97, 1987.