Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propenoic acid, 3-(6-bromo-1H-indol-3-yl)-, methyl ester, (E)-
RN: 134419-23-1
InChIKey: KXOFEQMCIBBYME-GORDUTHDSA-N

Molecular Formula

  • C12-H10-Br-N-O2

Molecular Weight

  • 280.12
 
* 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

  • 2-Propenoic acid, 3-(6-bromo-1H-indol-3-yl)-, methyl ester, (E)-

Registry Numbers

CAS Registry Number

  • 134419-23-1

System Generated Number

  • 0134419231

Structure Descriptors

InChI

1S/C12H10BrNO2/c1-16-12(15)5-2-8-7-14-11-6-9(13)3-4-10(8)11/h2-7,14H,1H3/b5-2+

InChIKey

KXOFEQMCIBBYME-GORDUTHDSA-N

Smiles

C(\C=C\c1c[nH]c2cc(ccc12)Br)(=O)OC