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Substance Name: 1H-Cyclohept(c,d)indol-6-ol, 3,4,5,6-tetrahydro-5-(methylamino)-, monohydrochloride, trans-(+-)-
RN: 79931-20-7
InChIKey: UMBAVCKXQWPEAH-JZKFLRDJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N2-O.Cl-H

Molecular Weight

  • 252.7433
 
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Names and Synonyms

Synonym

  • Chlorhydrate de R,S-trans 5-methylamino 3,4,5,6-tetrahydro 1H-cyclohept(c,d)indol-6-ol

Systematic Name

  • 1H-Cyclohept(c,d)indol-6-ol, 3,4,5,6-tetrahydro-5-(methylamino)-, monohydrochloride, trans-(+-)-

Registry Numbers

CAS Registry Number

  • 79931-20-7

System Generated Number

  • 0079931207

Molecular Formulas

Molecular Formula

  • C13-H16-N2-O.Cl-H

Molecular Formula Fragments

  • C13-H16-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H16N2O.ClH/c1-14-11-6-5-8-7-15-10-4-2-3-9(12(8)10)13(11)16;/h2-4,7,11,13-16H,5-6H2,1H3;1H/t11-,13-;/m0./s1

InChIKey

UMBAVCKXQWPEAH-JZKFLRDJSA-N

Smiles

CN[C@H]1CCc2c[nH]c3c2c(ccc3)[C@@H]1O.Cl

Toxicity

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