Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrano(3,2-b)indol-4(5H)-one, 8-chloro-5-methyl-2-(1H-tetrazol-5-yl)-
RN: 75041-88-2
InChIKey: FXHJYMSEVQZZTE-UHFFFAOYSA-N

Molecular Formula

  • C13-H8-Cl-N5-O2

Molecular Weight

  • 301.6922
 
* 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

Synonym

  • NSC 355276

Systematic Name

  • Pyrano(3,2-b)indol-4(5H)-one, 8-chloro-5-methyl-2-(1H-tetrazol-5-yl)-

Registry Numbers

CAS Registry Number

  • 75041-88-2

System Generated Number

  • 0075041882

Structure Descriptors

InChI

1S/C13H8ClN5O2/c1-19-8-3-2-6(14)4-7(8)12-11(19)9(20)5-10(21-12)13-15-17-18-16-13/h2-5H,1H3,(H,15,16,17,18)

InChIKey

FXHJYMSEVQZZTE-UHFFFAOYSA-N

Smiles

Cn1c2ccc(cc2c3c1c(=O)cc(o3)c4[nH]nnn4)Cl