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Substance Name: 2-Butanone, 4-(1,3,4,4a,5,6,11,11a-octahydro-2H-pyrido(4,3-b)carbazol-2-yl)-, trans-
RN: 112853-75-5
InChIKey: SGBZBPSNCXFTDQ-LSDHHAIUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H24-N2-O

Molecular Weight

  • 296.4116
 
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Names and Synonyms

Synonyms

  • 4a,11a-trans-2-gamma-Ketobutyl-1,2,3,4,4a,5,11,11a-octahydro-6H-pyrido(4,3-b)carbazole
  • trans-4-(1,3,4,4a,5,6,11,11a-Octahydro-2H-pyrido(4,3-b)carbazol-2-yl)-2-butanone

Systematic Name

  • 2-Butanone, 4-(1,3,4,4a,5,6,11,11a-octahydro-2H-pyrido(4,3-b)carbazol-2-yl)-, trans-

Registry Numbers

CAS Registry Number

  • 112853-75-5

System Generated Number

  • 0112853755

Structure Descriptors

InChI

1S/C19H24N2O/c1-13(22)6-8-21-9-7-14-11-19-17(10-15(14)12-21)16-4-2-3-5-18(16)20-19/h2-5,14-15,20H,6-12H2,1H3/t14-,15+/m0/s1

InChIKey

SGBZBPSNCXFTDQ-LSDHHAIUSA-N

Smiles

CC(=O)CCN1CC[C@H]2Cc3c(c4ccccc4[nH]3)C[C@@H]2C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 26, Pg. 335, 1987.