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Substance Name: 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-6-chloro-1-(3-indolylmethyl)-
RN: 61326-54-3
InChIKey: VCNPCBHFMRPNLI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H18-Cl-N3

Molecular Weight

  • 335.8362
 
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Names and Synonyms

Synonyms

  • 2,3,4,9-Tetrahydro-6-chloro-1-(3-indolylmethyl)-1H-pyrido(3,4-b)indole
  • 6-Chloro-1-(3'-indolylmethyl)-1,2,3,4-tetrahydro(9H)pyrido(3,4-b)indole
  • Chloro-6 (indolyl-3' methyl)-1 tetrahydro-2,3,4,9-1H-beta-carboline
  • Chloro-6 (indolyl-3' methyl)-1 tetrahydro-2,3,4,9-1H-beta-carboline [French]

Systematic Name

  • 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-6-chloro-1-(3-indolylmethyl)-

Registry Numbers

CAS Registry Number

  • 61326-54-3

System Generated Number

  • 0061326543

Structure Descriptors

InChI

1S/C20H18ClN3/c21-13-5-6-18-16(10-13)15-7-8-22-19(20(15)24-18)9-12-11-23-17-4-2-1-3-14(12)17/h1-6,10-11,19,22-24H,7-9H2

InChIKey

VCNPCBHFMRPNLI-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(c[nH]2)CC3c4c(c5cc(ccc5[nH]4)Cl)CCN3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   United States Patent Document. Vol. #4005206,