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Substance Name: Indol-5-ol, 3-(2-pyrrolidinylethyl)-
RN: 1919-95-5
InChIKey: ZNEOUBABYGEJBI-UHFFFAOYSA-N

Molecular Formula

  • C14-H18-N2-O

Molecular Weight

  • 230.309
 
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Names and Synonyms

Synonyms

  • 5-22-12-00038 (Beilstein Handbook Reference)
  • 5-Hydroxy-3-(2-pyrrolidinylethyl)indole
  • BRN 0401484
  • Indole, 5-hydroxy-3-(2-pyrrolidinylethyl)-

Systematic Name

  • Indol-5-ol, 3-(2-pyrrolidinylethyl)-

Registry Numbers

CAS Registry Number

  • 1919-95-5

System Generated Number

  • 0001919955

Structure Descriptors

InChI

1S/C14H18N2O/c17-12-5-6-14-13(8-12)10(9-16-14)3-4-11-2-1-7-15-11/h5-6,8-9,11,15-17H,1-4,7H2

InChIKey

ZNEOUBABYGEJBI-UHFFFAOYSA-N

Smiles

c12c(c[nH]c1ccc(c2)O)CC[C@@H]1CCCN1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo subcutaneous 50mg/kg (50mg/kg) BEHAVIORAL: GENERAL ANESTHETIC Journal of Medicinal Chemistry. Vol. 10, Pg. 646, 1967.