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Substance Name: Methanone, (1-methyl-2-(1-methylethyl)-1H-indol-3-yl)-3-pyridinyl-
RN: 54270-10-9
InChIKey: GOMJFICMDLIBQZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-N2-O

Molecular Weight

  • 278.3532
 
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Names and Synonyms

Synonyms

  • (1-Methyl-2-(1-methylethyl)-1H-indol-3-yl)-3-pyridinylmethanone
  • 5-24-04-00446 (Beilstein Handbook Reference)
  • BRN 0662628
  • L 8180

Systematic Name

  • Methanone, (1-methyl-2-(1-methylethyl)-1H-indol-3-yl)-3-pyridinyl-

Registry Numbers

CAS Registry Number

  • 54270-10-9

System Generated Number

  • 0054270109

Structure Descriptors

InChI

1S/C18H18N2O/c1-12(2)17-16(18(21)13-7-6-10-19-11-13)14-8-4-5-9-15(14)20(17)3/h4-12H,1-3H3

InChIKey

GOMJFICMDLIBQZ-UHFFFAOYSA-N

Smiles

CC(C)c1c(c2ccccc2n1C)C(=O)c3cccnc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 425mg/kg (425mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 276, 1975.
rat LD50 oral 2400mg/kg (2400mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 276, 1975.