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Substance Name: 1H-Cyclohept(c,d)indol-6-ol, 3,4,5,6-tetrahydro-5-amino-1-methyl-, trans-(+-)-, acetate (salt)
RN: 80026-27-3
InChIKey: LTHYZPSJWMMNFJ-VVBGOIRUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N2-O.C2-H4-O2

Molecular Weight

  • 276.334
 
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Names and Synonyms

Synonym

  • Acetate de 5-R,S-trans 5-amino 1-methyl 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-amino-1-methyl-, trans-(+-)-, acetate (salt)

Registry Numbers

CAS Registry Number

  • 80026-27-3

System Generated Number

  • 0080026273

Molecular Formulas

Molecular Formula

  • C13-H16-N2-O.C2-H4-O2

Molecular Formula Fragments

  • C13-H16-N2-O
  • C2-H4-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C13H16N2O.C2H4O2/c1-15-7-8-5-6-10(14)13(16)9-3-2-4-11(15)12(8)9;1-2(3)4/h2-4,7,10,13,16H,5-6,14H2,1H3;1H3,(H,3,4)/t10-,13-;/m0./s1

InChIKey

LTHYZPSJWMMNFJ-VVBGOIRUSA-N

Smiles

CC(=O)O.Cn1cc2c3c1cccc3[C@@H]([C@H](CC2)N)O

Toxicity

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