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Substance Name: 1H-Indole-1-acetic acid, alpha-((aminocarbonyl)amino)-3-methyl-
RN: 128365-96-8
InChIKey: ZEHVMDMXAUGMJK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H13-N3-O3

Molecular Weight

  • 247.2527
 
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Names and Synonyms

Synonyms

  • alpha-((Aminocarbonyl)amino)-3-methyl-1H-indole-1-acetic acid
  • BRN 4322298

Systematic Name

  • 1H-Indole-1-acetic acid, alpha-((aminocarbonyl)amino)-3-methyl-

Registry Numbers

CAS Registry Number

  • 128365-96-8

System Generated Number

  • 0128365968

Structure Descriptors

InChI

1S/C12H13N3O3/c1-7-6-15(9-5-3-2-4-8(7)9)10(11(16)17)14-12(13)18/h2-6,10H,1H3,(H,16,17)(H3,13,14,18)

InChIKey

ZEHVMDMXAUGMJK-UHFFFAOYSA-N

Smiles

Cc1cn(c2c1cccc2)C(C(=O)O)NC(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 24(4), Pg. 32, 1990.