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Substance Name: 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-2-(1-piperidinylacetyl)-1-(3-pyridinyl)-
RN: 110785-22-3
InChIKey: AMUFEKPACYWJNJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H26-N4-O

Molecular Weight

  • 374.4854
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 110785-22-3

System Generated Number

  • 0110785223

Structure Descriptors

InChI

1S/C23H26N4O/c1-23(28,26-13-5-2-6-14-26)27-15-11-19-18-9-3-4-10-20(18)25-21(19)22(27)17-8-7-12-24-16-17/h3-4,7-12,15-16,22,25,28H,2,5-6,13-14H2,1H3

InChIKey

AMUFEKPACYWJNJ-UHFFFAOYSA-N

Smiles

CC(N1CCCCC1)(N2C=Cc3c4ccccc4[nH]c3C2c5cccnc5)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 210mg/kg (210mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 39, Pg. 97, 1987.