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Substance Name: Indole-3-methanol, alpha-(2-(dimethylamino)ethyl)-alpha-phenyl-
RN: 102164-07-8
InChIKey: LZAVFMHBBSGJAL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N2-O

Molecular Weight

  • 294.396
 
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Names and Synonyms

Synonyms

  • 5-22-12-00271 (Beilstein Handbook Reference)
  • alpha-(2-(Dimethylamino)ethyl)-alpha-phenylindole-3-methanol
  • BRN 0490760

Systematic Name

  • Indole-3-methanol, alpha-(2-(dimethylamino)ethyl)-alpha-phenyl-

Registry Numbers

CAS Registry Number

  • 102164-07-8

System Generated Number

  • 0102164078

Structure Descriptors

InChI

1S/C19H22N2O/c1-21(2)13-12-19(22,15-8-4-3-5-9-15)17-14-20-18-11-7-6-10-16(17)18/h3-11,14,20,22H,12-13H2,1-2H3

InChIKey

LZAVFMHBBSGJAL-UHFFFAOYSA-N

Smiles

c1([C@@](c2ccccc2)(CCN(C)C)O)c2c(cccc2)[nH]c1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 650mg/kg (650mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION Fortschritte der Arzneimittelforschung. Progress in Drug Research. Vol. 6, Pg. 75, 1963.