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Substance Name: 11H-Pyrido(3,2-a)carbazole-11-ethanamine, 3-chloro-N,N-dimethyl-
RN: 127040-51-1
InChIKey: TXLITCMTVMLYNV-UHFFFAOYSA-N

Molecular Formula

  • C19-H18-Cl-N3

Molecular Weight

  • 323.8252
 
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Names and Synonyms

Synonyms

  • 3-Chloro-11-(beta-dimethylaminoethyl)pyrido(3,2-a)carbazole
  • 3-Chloro-N,N-dimethyl-11H-pyrido(3,2-a)carbazole-11-ethanamine
  • BRN 4266455

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 127040-51-1

System Generated Number

  • 0127040511

Structure Descriptors

InChI

1S/C19H18ClN3/c1-22(2)11-12-23-17-6-4-3-5-13(17)14-7-9-16-15(19(14)23)8-10-18(20)21-16/h3-10H,11-12H2,1-2H3

InChIKey

TXLITCMTVMLYNV-UHFFFAOYSA-N

Smiles

CN(C)CCn1c2ccccc2c3c1c4ccc(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.