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Substance Name: 1-Piperidineethanol, 4-(3-indolylmethyl)-
RN: 3515-57-9
InChIKey: BSSFPTZIYNJHCO-UHFFFAOYSA-N

Molecular Formula

  • C16-H22-N2-O

Molecular Weight

  • 258.363
 
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Names and Synonyms

Synonyms

  • 3-(N-Hydroxyethyl-4-piperidinomethyl) indole
  • 5-23-07-00421 (Beilstein Handbook Reference)
  • BRN 0616928

Systematic Name

  • 1-Piperidineethanol, 4-(3-indolylmethyl)-

Registry Numbers

CAS Registry Number

  • 3515-57-9

System Generated Number

  • 0003515579

Structure Descriptors

InChI

1S/C16H22N2O/c19-10-9-18-7-5-13(6-8-18)11-14-12-17-16-4-2-1-3-15(14)16/h1-4,12-13,17,19H,5-11H2

InChIKey

BSSFPTZIYNJHCO-UHFFFAOYSA-N

Smiles

N1(CCC(CC1)Cc1c[nH]c2ccccc12)CCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 50mg/kg (50mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#12017,