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Substance Name: 1H-4,5,8a-Triazaindeno(1,2,3-ef)heptalene, 2,3,5,6,7,8-hexahydro-5-methyl-
RN: 54188-41-9
InChIKey: SKKSZTKTFPCPDU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-N3

Molecular Weight

  • 253.3471
 
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Names and Synonyms

Synonym

  • 2,3,5,6,7,8-Hexahydro-5-methyl-1H-4,5,8a-triazaindeno(1,2,3-ef)heptalene

Systematic Name

  • 1H-4,5,8a-Triazaindeno(1,2,3-ef)heptalene, 2,3,5,6,7,8-hexahydro-5-methyl-

Registry Numbers

CAS Registry Number

  • 54188-41-9

System Generated Number

  • 0054188419

Structure Descriptors

InChI

1S/C16H19N3/c1-18-10-5-11-19-14-8-3-2-6-12(14)13-7-4-9-17-16(18)15(13)19/h2-3,6,8H,4-5,7,9-11H2,1H3

InChIKey

SKKSZTKTFPCPDU-UHFFFAOYSA-N

Smiles

CN1CCCn2c3ccccc3c4c2C1=NCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 98mg/kg (98mg/kg)   Pharmaceutical Chemistry Journal Vol. 16, Pg. 654, 1982.