Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Acetyl-1,2,3,3a,8,8a-hexahydro-8a-hydroxy-5-methoxypyrrolo(2,3-b)indole
RN: 109210-52-8
InChIKey: AQOSPGCCTHGZFL-UHFFFAOYSA-N

Note

  • Cyclic isomer of 2-hydroxymelatonin.

Molecular Weight

  • 248.28
 
* 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

  • 1-Acetyl-1,2,3,3a,8,8a-hexahydro-8a-hydroxy-5-methoxypyrrolo(2,3-b)indole

Synonyms

  • CHMI
  • Cyclic 2-hydroxymelatonin isomer

Systematic Name

  • Pyrrolo(2,3-b)indol-8a(1H)-ol, 1-acetyl-2,3,3a,8-tetrahydro-5-methoxy-

Registry Numbers

CAS Registry Number

  • 109210-52-8

System Generated Number

  • 0109210528

Structure Descriptors

InChI

1S/C13H16N2O3/c1-8(16)15-6-5-11-10-7-9(18-2)3-4-12(10)14-13(11,15)17/h3-4,7,11,14,17H,5-6H2,1-2H3

InChIKey

AQOSPGCCTHGZFL-UHFFFAOYSA-N

Smiles

N1[C@@]2([C@@H](c3cc(ccc13)OC)CCN2C(=O)C)O