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Substance Name: 1H-Indol-3-ol, 5-bromo-2-(9-chloro-3-(sulfooxy)naphtho(1,2-b)thien-2-yl)-, 3-(hydrogen sulfate), sodium salt (1:2)
RN: 10134-35-7
InChIKey: IAPJNDGUDUDKRI-UHFFFAOYSA-L

Molecular Formula

  • C20-H11-Br-Cl-N-O8-S3.2Na

Molecular Weight

  • 648.825
 
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Names and Synonyms

Synonym

  • EINECS 233-375-6

Systematic Names

  • 1H-Indol-3-ol, 5-bromo-2-(9-chloro-3-(sulfooxy)naphtho(1,2-b)thien-2-yl)-, 3-(hydrogen sulfate), sodium salt (1:2)
  • 1H-Indol-3-ol, 5-bromo-2-(9-chloro-3-(sulfooxy)naphtho(1,2-b)thien-2-yl)-, hydrogen sulfate (ester), disodium salt
  • Disodium 5-bromo-2-(9-chloro-3-(sulphonatooxy)naphtho(1,2-b)thien-2-yl)-1H-indol-3-yl sulphate

Registry Numbers

CAS Registry Number

  • 10134-35-7

System Generated Number

  • 0010134357

Molecular Formulas

Molecular Formula

  • C20-H11-Br-Cl-N-O8-S3.2Na

Molecular Formula Fragments

  • C20-H11-Br-Cl-N-O8-S3
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C20H11BrClNO8S3.2Na/c21-10-5-7-14-12(8-10)17(30-33(24,25)26)16(23-14)20-18(31-34(27,28)29)11-6-4-9-2-1-3-13(22)15(9)19(11)32-20;;/h1-8,23H,(H,24,25,26)(H,27,28,29);;/q;2*+1/p-2

InChIKey

IAPJNDGUDUDKRI-UHFFFAOYSA-L

Smiles

c12c3sc(c4c(OS(=O)(=O)[O-])c5cc(Br)ccc5[nH]4)c(OS(=O)(=O)[O-])c3ccc1cccc2Cl.[Na+].[Na+]