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Substance Name: 1H-Indole-3-methanamine, 2-(4-chlorophenyl)-N-cyclopentyl-
RN: 52258-24-9
InChIKey: QIOYNDNXAMOPLH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-Cl-N2

Molecular Weight

  • 324.8529
 
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Names and Synonyms

Synonym

  • 2-(4-Chlorophenyl)-N-cyclopentyl-1H-indole-3-methanamine

Systematic Name

  • 1H-Indole-3-methanamine, 2-(4-chlorophenyl)-N-cyclopentyl-

Registry Numbers

CAS Registry Number

  • 52258-24-9

System Generated Number

  • 0052258249

Structure Descriptors

InChI

1S/C20H21ClN2/c21-15-11-9-14(10-12-15)20-18(13-22-16-5-1-2-6-16)17-7-3-4-8-19(17)23-20/h3-4,7-12,16,22-23H,1-2,5-6,13H2

InChIKey

QIOYNDNXAMOPLH-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(c([nH]2)c3ccc(cc3)Cl)CNC4CCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 378, 1974.