Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Azepino(3,4-b)indol-1(2H)-one, 3,4,5,10-tetrahydro-10-(2-(dimethylamino)ethyl)-
RN: 54188-27-1
InChIKey: VZHPENNHQMHRHP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H21-N3-O

Molecular Weight

  • 271.3619
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 3,4,5,10-Tetrahydro-10-(2-(dimethylamino)ethyl)azapino(3,4-b)indol-1(2H)-one

Systematic Name

  • Azepino(3,4-b)indol-1(2H)-one, 3,4,5,10-tetrahydro-10-(2-(dimethylamino)ethyl)-

Registry Numbers

CAS Registry Number

  • 54188-27-1

System Generated Number

  • 0054188271

Structure Descriptors

InChI

1S/C16H21N3O/c1-18(2)10-11-19-14-8-4-3-6-12(14)13-7-5-9-17-16(20)15(13)19/h3-4,6,8H,5,7,9-11H2,1-2H3,(H,17,20)

InChIKey

VZHPENNHQMHRHP-UHFFFAOYSA-N

Smiles

CN(C)CCn1c2ccccc2c3c1C(=O)NCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 183mg/kg (183mg/kg)   Pharmaceutical Chemistry Journal Vol. 16, Pg. 654, 1982.