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Substance Name: Phenol, m-(1,2,3,4-tetrahydro-9H-pyrido(3,4-b)indol-1-yl)-, hydrochloride
RN: 3489-14-3
InChIKey: FKWQPRBVIFSEKY-UHFFFAOYSA-N

Molecular Formula

  • C17-H16-N2-O.Cl-H

Molecular Weight

  • 300.787
 
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Names and Synonyms

Synonym

  • 1-(3-Hydroxyphenyl)tetrahydronorharman hydrochloride

Systematic Name

  • Phenol, m-(1,2,3,4-tetrahydro-9H-pyrido(3,4-b)indol-1-yl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 3489-14-3

System Generated Number

  • 0003489143

Molecular Formulas

Molecular Formula

  • C17-H16-N2-O.Cl-H

Molecular Formula Fragments

  • C17-H16-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H16N2O.ClH/c20-12-5-3-4-11(10-12)16-17-14(8-9-18-16)13-6-1-2-7-15(13)19-17;/h1-7,10,16,18-20H,8-9H2;1H

InChIKey

FKWQPRBVIFSEKY-UHFFFAOYSA-N

Smiles

c1(cc(ccc1)[C@@H]1NCCc2c1[nH]c1ccccc21)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 25mg/kg (25mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#12259,