Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Cyclohept(c,d)indol-6-ol, 3,4,5,6-tetrahydro-5-amino-, trans-(+-)-, acetate (salt)
RN: 79931-08-1
InChIKey: QLZSTMHQZZYZTF-CSDGMEMJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-N2-O.C2-H4-O2

Molecular Weight

  • 262.3072
 
* 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

  • 5R,S-trans-Amino-3,4,5,6-tetrahydro-1H-cyclohept(c,d)indol-6-ol acetate
  • trans-(+-)-3,4,5,6-Tetrahydro-5-amino-1H-cyclohept(c,d)indol-6-ol

Systematic Name

  • 1H-Cyclohept(c,d)indol-6-ol, 3,4,5,6-tetrahydro-5-amino-, trans-(+-)-, acetate (salt)

Registry Numbers

CAS Registry Number

  • 79931-08-1

System Generated Number

  • 0079931081

Molecular Formulas

Molecular Formula

  • C12-H14-N2-O.C2-H4-O2

Molecular Formula Fragments

  • C12-H14-N2-O
  • C2-H4-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C12H14N2O.C2H4O2/c13-9-5-4-7-6-14-10-3-1-2-8(11(7)10)12(9)15;1-2(3)4/h1-3,6,9,12,14-15H,4-5,13H2;1H3,(H,3,4)/t9-,12-;/m0./s1

InChIKey

QLZSTMHQZZYZTF-CSDGMEMJSA-N

Smiles

CC(=O)O.c1cc2c3c(c1)[nH]cc3CC[C@@H]([C@H]2O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 200mg/kg (200mg/kg)   European Patent Application. Vol. #0034989,