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Substance Name: 11H-Pyrido(3,2-a)carbazole-11-propanamine, 3-chloro-N,N-dimethyl-
RN: 127040-52-2
InChIKey: HPVYDVPSUWMLLS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H20-Cl-N3

Molecular Weight

  • 337.852
 
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Names and Synonyms

Synonyms

  • 3-Chloro-11-(gamma-dimethylaminopropyl)pyrido(3,2-a)carbazole
  • 3-Chloro-N,N-dimethyl-11H-pyrido(3,2-a)carbazole-11-propanamine
  • BRN 4267087

Systematic Name

  • 11H-Pyrido(3,2-a)carbazole-11-propanamine, 3-chloro-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 127040-52-2

System Generated Number

  • 0127040522

Structure Descriptors

InChI

1S/C20H20ClN3/c1-23(2)12-5-13-24-18-7-4-3-6-14(18)15-8-10-17-16(20(15)24)9-11-19(21)22-17/h3-4,6-11H,5,12-13H2,1-2H3

InChIKey

HPVYDVPSUWMLLS-UHFFFAOYSA-N

Smiles

CN(C)CCCn1c2ccccc2c3c1c4ccc(nc4cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 750mg/kg (750mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 807, 1989.