Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Benzylidenamino-5H-1,2,3-triazin(5,4b)indol-4-one
RN: 135086-92-9
InChIKey: WZTNSOFSNRSBFQ-LICLKQGHSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C16-H11-N5-O

Molecular Weight

  • 289.297
 
* 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

Name of Substance

  • 3-Benzylidenamino-5H-1,2,3-triazin(5,4b)indol-4-one

Synonyms

  • 3,5-Dihydro-3-((phenylmethylene)amino)-4H-1,2,3-triazino(5,4-b)indol-4-one
  • BRN 4758097
  • CCRIS 4521

Systematic Names

  • 3,5-Dihydro-3-((phenylmethylene)amino)-4H-1,2,3-triazino(5,4-b)indol-4-one
  • 4H-1,2,3-Triazino(5,4-b)indol-4-one, 3,5-dihydro-3-((phenylmethylene)amino)-

Registry Numbers

CAS Registry Number

  • 135086-92-9

System Generated Number

  • 0135086929

Structure Descriptors

InChI

1S/C16H11N5O/c22-16-15-14(12-8-4-5-9-13(12)18-15)19-20-21(16)17-10-11-6-2-1-3-7-11/h1-10,18H/b17-10+

InChIKey

WZTNSOFSNRSBFQ-LICLKQGHSA-N

Smiles

c1cccc2c3nnn(c(c3[nH]c12)=O)\N=C\c1ccccc1