Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propenenitrile, 3-amino-2-((1,3-dihydro-3-oxo-2H-indol-2-ylidene)methyl)-3-(dimethylamino)-
RN: 169944-38-1
InChIKey: RRLBONOSKULKJC-TVQXHFIVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H14-N4-O

Molecular Weight

  • 254.2916
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-(2-Cyano-3-amino-3-(dimethylamino)prop-2-enylidene)indolin-3-one
  • 3-Amino-2-((1,3-dihydro-3-oxo-2H-indol-2-ylidene)methyl)-3-(dimethylamino)-2-propenenitrile

Systematic Name

  • 2-Propenenitrile, 3-amino-2-((1,3-dihydro-3-oxo-2H-indol-2-ylidene)methyl)-3-(dimethylamino)-

Registry Numbers

CAS Registry Number

  • 169944-38-1

System Generated Number

  • 0169944381

Structure Descriptors

InChI

1S/C14H14N4O/c1-18(2)14(16)9(8-15)7-12-13(19)10-5-3-4-6-11(10)17-12/h3-7,17H,16H2,1-2H3/b12-7+,14-9+

InChIKey

RRLBONOSKULKJC-TVQXHFIVSA-N

Smiles

CN(C)/C(=C(\C=C\1/C(=O)c2ccccc2N1)/C#N)/N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 29, Pg. 610, 1995.