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Substance Name: 3-Pyridinemethanol, 5-hydroxy-6-methyl-4-(2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-yl)-
RN: 98497-92-8
InChIKey: RMKMNSBAYXRACM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-N3-O2

Molecular Weight

  • 309.3671
 
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Names and Synonyms

Synonyms

  • 1-((3-Hydroxy-5-hydroxymethyl-2-methyl)-4-pyridyl)-1,2,3,4-tetrahydro-beta-carboline
  • 5-Hydroxy-6-methyl-4-(2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-yl)-3-pyridinemethanol
  • BRN 1601487

Systematic Name

  • 3-Pyridinemethanol, 5-hydroxy-6-methyl-4-(2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-yl)-

Registry Numbers

CAS Registry Number

  • 98497-92-8

System Generated Number

  • 0098497928

Structure Descriptors

InChI

1S/C18H19N3O2/c1-10-18(23)15(11(9-22)8-20-10)17-16-13(6-7-19-17)12-4-2-3-5-14(12)21-16/h2-5,8,17,19,21-23H,6-7,9H2,1H3

InChIKey

RMKMNSBAYXRACM-UHFFFAOYSA-N

Smiles

Cc1c(c(c(cn1)CO)C2c3c(c4ccccc4[nH]3)CCN2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 360mg/kg (360mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 36, Pg. 689, 1984.