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Substance Name: 2H-2-Pyrindine-4-carbonitrile, 3,5,6,7-tetrahydro-5-((dimethylamino)methylene)-3-oxo-
RN: 128767-21-5
InChIKey: FWYGAGXENHPASQ-VQHVLOKHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H13-N3-O

Molecular Weight

  • 215.2547
 
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Names and Synonyms

Synonyms

  • 3,5,6,7-Tetrahydro-5-((dimethylamino)methylene)-3-oxo-2H-2-pyrindine-4-carbonitrile
  • BRN 4187589

Systematic Name

  • 2H-2-Pyrindine-4-carbonitrile, 3,5,6,7-tetrahydro-5-((dimethylamino)methylene)-3-oxo-

Registry Numbers

CAS Registry Number

  • 128767-21-5

System Generated Number

  • 0128767215

Structure Descriptors

InChI

1S/C12H13N3O/c1-15(2)7-9-4-3-8-6-14-12(16)10(5-13)11(8)9/h6-7H,3-4H2,1-2H3,(H,14,16)/b9-7+

InChIKey

FWYGAGXENHPASQ-VQHVLOKHSA-N

Smiles

CN(C)/C=C/1\CCc2c1c(c(=O)[nH]c2)C#N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 24, Pg. 346, 1990.