Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Mazindol, (S)-
RN: 1337994-13-4
UNII: B99NL08Q65
InChIKey: ZPXSCAKFGYXMGA-INIZCTEOSA-N

Molecular Formula

  • C16-H13-Cl-N2-O

Molecular Weight

  • 284.7447
 
* 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

  • Mazindol, (S)-

Synonyms

  • 3H-Imidazo(2,1-a)isoindol-5-ol, 5-(4-chlorophenyl)-2,5-dihydro-, (5S)-
  • Mazindol, (S)-
  • UNII-B99NL08Q65

Registry Numbers

CAS Registry Number

  • 1337994-13-4

FDA UNII

  • B99NL08Q65

System Generated Number

  • 1337994134

Structure Descriptors

InChI

1S/C16H13ClN2O/c17-12-7-5-11(6-8-12)16(20)14-4-2-1-3-13(14)15-18-9-10-19(15)16/h1-8,20H,9-10H2/t16-/m0/s1

InChIKey

ZPXSCAKFGYXMGA-INIZCTEOSA-N

Smiles

O[C@@]1(N2CCN=C2c3ccccc13)c4ccc(Cl)cc4