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Substance Name: 3,4,11b-Triazacyclohepta(j,k)fluorene, 1,2,3,5,6,7-hexahydro-3-methyl-
RN: 54188-36-2
InChIKey: KVOYLUGRXDJWJI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H17-N3

Molecular Weight

  • 239.3203
 
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Names and Synonyms

Synonym

  • 1,2,3,5,6,7-Hexahydro-3-methyl-3,4,11b-triazacyclohepta(j,k)fluorene

Systematic Name

  • 3,4,11b-Triazacyclohepta(j,k)fluorene, 1,2,3,5,6,7-hexahydro-3-methyl-

Registry Numbers

CAS Registry Number

  • 54188-36-2

System Generated Number

  • 0054188362

Structure Descriptors

InChI

1S/C15H17N3/c1-17-9-10-18-13-7-3-2-5-11(13)12-6-4-8-16-15(17)14(12)18/h2-3,5,7H,4,6,8-10H2,1H3

InChIKey

KVOYLUGRXDJWJI-UHFFFAOYSA-N

Smiles

CN1CCn2c3ccccc3c4c2C1=NCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 193mg/kg (193mg/kg)   Pharmaceutical Chemistry Journal Vol. 16, Pg. 654, 1982.