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Substance Name: 6-Chloro-1,2,3,4-tetrahydro-(1)benzothieno(2,3-C)pyridine
RN: 29078-50-0
UNII: OCM9L239UO
InChIKey: QUYWGYYUNJPLCY-UHFFFAOYSA-N

Molecular Formula

  • C11-H10-Cl-N-S

Molecular Weight

  • 223.726
 
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Names and Synonyms

Name of Substance

  • 6-Chloro-1,2,3,4-tetrahydro-(1)benzothieno(2,3-C)pyridine

Synonyms

  • NSC 172256
  • UNII-OCM9L239UO

Systematic Name

  • 6-Chloro-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridine

Registry Numbers

CAS Registry Number

  • 29078-50-0

FDA UNII

  • OCM9L239UO

System Generated Number

  • 0029078500

Structure Descriptors

InChI

1S/C11H10ClNS/c12-7-1-2-10-9(5-7)8-3-4-13-6-11(8)14-10/h1-2,5,13H,3-4,6H2

InChIKey

QUYWGYYUNJPLCY-UHFFFAOYSA-N

Smiles

c1cc2c(cc1Cl)c3c(s2)CNCC3