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Substance Name: Benzenamine, 4-(1H-indol-2-yl)- (9CI)
RN: 21889-05-4
InChIKey: BBYJHUAEFSHMHU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H12-N2

Molecular Weight

  • 208.263
 
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Names and Synonyms

Synonyms

  • 2-(4-Aminophenyl)indole
  • 2-(p-Aminophenyl)indole
  • 5-22-11-00067 (Beilstein Handbook Reference)
  • BRN 0474966
  • NSC 119095

Systematic Names

  • Benzenamine, 4-(1H-indol-2-yl)- (9CI)
  • Indole, 2-(p-aminophenyl)-

Registry Numbers

CAS Registry Number

  • 21889-05-4

System Generated Number

  • 0021889054

Structure Descriptors

InChI

1S/C14H12N2/c15-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)16-14/h1-9,16H,15H2

InChIKey

BBYJHUAEFSHMHU-UHFFFAOYSA-N

Smiles

c1(c2ccc(N)cc2)cc2ccccc2[nH]1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intraperitoneal 1500mg/kg (1500mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 421, 1973.