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Substance Name: 11H-Pyrido(3,2-a)carbazole-11-ethanamine, 3-chloro-N,N-diethyl-
RN: 127040-50-0
InChIKey: SPGOLUABNIFZRV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H22-Cl-N3

Molecular Weight

  • 351.8788
 
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Names and Synonyms

Synonyms

  • 3-Chloro-11-(beta-diethylaminoethyl)pyrido(3,2-a)carbazole
  • 3-Chloro-N,N-diethyl-11H-pyrido(3,2-a)carbazole-11-ethanamine
  • BRN 4268136

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 127040-50-0

System Generated Number

  • 0127040500

Structure Descriptors

InChI

1S/C21H22ClN3/c1-3-24(4-2)13-14-25-19-8-6-5-7-15(19)16-9-11-18-17(21(16)25)10-12-20(22)23-18/h5-12H,3-4,13-14H2,1-2H3

InChIKey

SPGOLUABNIFZRV-UHFFFAOYSA-N

Smiles

CCN(CC)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.