Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(5,6,7,8-tetrahydrocarbazol-1-yl)-
RN: 64058-93-1
InChIKey: IXJJJWNBDDIUGM-UHFFFAOYSA-N

Molecular Formula

  • C14-H16-N2-O

Molecular Weight

  • 228.2934
 
* 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

Synonyms

  • 1-Acetamino-5,6,7,8-tetrahydrocarbazole
  • 5-22-10-00425 (Beilstein Handbook Reference)
  • BRN 0233649

Systematic Name

  • Acetamide, N-(5,6,7,8-tetrahydrocarbazol-1-yl)-

Registry Numbers

CAS Registry Number

  • 64058-93-1

System Generated Number

  • 0064058931

Structure Descriptors

InChI

1S/C14H16N2O/c1-9(17)15-13-8-4-6-11-10-5-2-3-7-12(10)16-14(11)13/h4,6,8,16H,2-3,5,7H2,1H3,(H,15,17)

InChIKey

IXJJJWNBDDIUGM-UHFFFAOYSA-N

Smiles

CC(=O)Nc1cccc2c1[nH]c3c2CCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 3865mg/kg (3865mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 99, Pg. 450, 1950.