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Substance Name: 2H-Indol-2-one, 1,3-dihydro-1-(2-(dimethylamino)ethyl)-3-phenyl-, monohydrochloride
RN: 42773-86-4
InChIKey: COBPEAVAGDROIP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-N2-O.Cl-H

Molecular Weight

  • 316.83
 
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Names and Synonyms

Synonym

  • 1,3-Dihydro-1-(2-(dimethylamino)ethyl)-3-phenyl-2H-indol-2-one hydrochloride

Systematic Name

  • 2H-Indol-2-one, 1,3-dihydro-1-(2-(dimethylamino)ethyl)-3-phenyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 42773-86-4

System Generated Number

  • 0042773864

Molecular Formulas

Molecular Formula

  • C18-H20-N2-O.Cl-H

Molecular Formula Fragments

  • C18-H20-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H20N2O.ClH/c1-19(2)12-13-20-16-11-7-6-10-15(16)17(18(20)21)14-8-4-3-5-9-14;/h3-11,17H,12-13H2,1-2H3;1H

InChIKey

COBPEAVAGDROIP-UHFFFAOYSA-N

Smiles

c12[C@@H](c3ccccc3)C(=O)N(c1cccc2)CC[NH+](C)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 200mg/kg (200mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 21, Pg. 960, 1973.