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Substance Name: 3-Piperidinol, 1-((2-methyl-1H-indol-3-yl)oxoacetyl)-
RN: 71765-53-2
InChIKey: AKZUQDSKOCTLET-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H18-N2-O3

Molecular Weight

  • 286.3292
 
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Names and Synonyms

Synonym

  • 1-((2-Methyl-1H-indol-3-yl)oxoacetyl)-3-piperidinol

Systematic Name

  • 3-Piperidinol, 1-((2-methyl-1H-indol-3-yl)oxoacetyl)-

Registry Numbers

CAS Registry Number

  • 71765-53-2

System Generated Number

  • 0071765532

Structure Descriptors

InChI

1S/C16H18N2O3/c1-10-14(12-6-2-3-7-13(12)17-10)15(20)16(21)18-8-4-5-11(19)9-18/h2-3,6-7,11,17,19H,4-5,8-9H2,1H3

InChIKey

AKZUQDSKOCTLET-UHFFFAOYSA-N

Smiles

Cc1c(c2ccccc2[nH]1)C(=O)C(=O)N3CCCC(C3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 250mg/kg (250mg/kg)   Indian Drugs. Vol. 16, Pg. 209, 1979.