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Substance Name: Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-6-(3-dimethylaminopropyl)-3,9-dimethyl-
RN: 37683-54-8
InChIKey: SBANABZSEGVIFK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H29-N3

Molecular Weight

  • 299.459
 
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Names and Synonyms

Synonym

  • 1,2,3,4,5,6-Hexahydro-6-(3-dimethylaminopropyl)-3,9-dimethylazepino(4,5-b)indole

Systematic Name

  • Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-6-(3-dimethylaminopropyl)-3,9-dimethyl-

Registry Numbers

CAS Registry Number

  • 37683-54-8

System Generated Number

  • 0037683548

Structure Descriptors

InChI

1S/C19H29N3/c1-15-6-7-18-17(14-15)16-8-12-21(4)13-9-19(16)22(18)11-5-10-20(2)3/h6-7,14H,5,8-13H2,1-4H3

InChIKey

SBANABZSEGVIFK-UHFFFAOYSA-N

Smiles

c12c(c3CC[N@@](C)CCc3n1CCCN(C)C)cc(C)cc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 455mg/kg (455mg/kg)   Farmakologiya i Toksikologiya Vol. 35, Pg. 274, 1972.