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Substance Name: 3H-Cyclopenta(4,5)pyrrolo(2,3-g)-1,5-benzodiazepine, 8,9,10,11-tetrahydro-2,4-dimethyl-
RN: 107369-97-1
InChIKey: YLVCTPIVBLCQFI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H17-N3

Molecular Weight

  • 251.3313
 
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Names and Synonyms

Synonyms

  • 2,4-Dimethyl-8,9-cyclopentene-3H-(1,4)diazepine(2,3-g)indole
  • 8,9,10,11-Tetrahydro-2,4-dimethyl-3H-cyclopenta(4,5)pyrrolo(2,3-g)-1,5-benzodiazepine
  • BRN 5555611

Systematic Name

  • 3H-Cyclopenta(4,5)pyrrolo(2,3-g)-1,5-benzodiazepine, 8,9,10,11-tetrahydro-2,4-dimethyl-

Registry Numbers

CAS Registry Number

  • 107369-97-1

System Generated Number

  • 0107369971

Structure Descriptors

InChI

1S/C16H17N3/c1-9-8-10(2)18-16-14(17-9)7-6-12-11-4-3-5-13(11)19-15(12)16/h6-7,19H,3-5,8H2,1-2H3

InChIKey

YLVCTPIVBLCQFI-UHFFFAOYSA-N

Smiles

CC1=Nc2ccc3c4c([nH]c3c2N=C(C1)C)CCC4

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.