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Substance Name: (1,4)Diazepino(2,3-a)carbazole, 3,8,9,10,11,12-hexahydro-2,4-dimethyl-
RN: 107369-98-2
InChIKey: YBCOITSWEXSWIE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-N3

Molecular Weight

  • 265.3581
 
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Names and Synonyms

Synonyms

  • 2,4-Dimethyl-3,8,9,10,11,12-hexahydro-(1,4)diazepino(2,3-a)carbazole
  • 2,4-Dimethyl-8,9,10,11-tetrahydro-3H-(1,4)diazepine(2,3-a)carbazole
  • BRN 5560546

Systematic Name

  • (1,4)Diazepino(2,3-a)carbazole, 3,8,9,10,11,12-hexahydro-2,4-dimethyl-

Registry Numbers

CAS Registry Number

  • 107369-98-2

System Generated Number

  • 0107369982

Structure Descriptors

InChI

1S/C17H19N3/c1-10-9-11(2)19-17-15(18-10)8-7-13-12-5-3-4-6-14(12)20-16(13)17/h7-8,20H,3-6,9H2,1-2H3

InChIKey

YBCOITSWEXSWIE-UHFFFAOYSA-N

Smiles

CC1=Nc2ccc3c4c([nH]c3c2N=C(C1)C)CCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg)   Pharmaceutical Chemistry Journal Vol. 21, Pg. 874, 1987.