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Methyl (2-(1H-indol-3-yl)ethyl)carbamodithioate

Base Information
  • Chemical Name:Methyl (2-(1H-indol-3-yl)ethyl)carbamodithioate
  • CAS No.:202121-24-2
  • Molecular Formula:C12H14N2S2
  • Molecular Weight:250.389
  • Hs Code.:
  • ChEMBL ID:CHEMBL229522
  • DSSTox Substance ID:DTXSID30583073
  • Nikkaji Number:J942.190D
  • Wikidata:Q82474588
Methyl (2-(1H-indol-3-yl)ethyl)carbamodithioate

Synonyms:202121-24-2;Methyl (2-(1H-indol-3-yl)ethyl)carbamodithioate;Methyl [2-(1H-indol-3-yl)ethyl]carbamodithioate;Brassinin derivative, 2;methyl tryptaminedithiocarbamate;CHEMBL229522;SCHEMBL2791255;BDBM24814;DTXSID30583073;N-[2-(1H-indol-3-yl)ethyl](methylsulfanyl)carbothioamide

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Chemical Property of Methyl (2-(1H-indol-3-yl)ethyl)carbamodithioate
Chemical Property:
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:250.05984080
  • Heavy Atom Count:16
  • Complexity:245
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CSC(=S)NCCC1=CNC2=CC=CC=C21
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