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Substance Name: 1,2-Benzenediol, 4-(5,6-dihydro(1,2,4)triazolo(5,1-a)isoquinolin-2-yl)-
RN: 80830-10-0
InChIKey: KLOKYKDAWPWAJG-UHFFFAOYSA-N

Molecular Formula

  • C16-H13-N3-O2

Molecular Weight

  • 279.298
 
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Names and Synonyms

Synonym

  • 4-(5,6-Dihydro(1,2,4)triazolo(5,1-a)isoquinolin-2-yl)-1,2-benzenediol

Systematic Name

  • 1,2-Benzenediol, 4-(5,6-dihydro(1,2,4)triazolo(5,1-a)isoquinolin-2-yl)-

Registry Numbers

CAS Registry Number

  • 80830-10-0

System Generated Number

  • 0080830100

Structure Descriptors

InChI

1S/C16H13N3O2/c20-13-6-5-11(9-14(13)21)15-17-16-12-4-2-1-3-10(12)7-8-19(16)18-15/h1-6,9,20-21H,7-8H2

InChIKey

KLOKYKDAWPWAJG-UHFFFAOYSA-N

Smiles

c1(c(cc(cc1)c1nn2c(c3ccccc3CC2)n1)O)O