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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 18:27, 16 February 2012 (Saving copy of the {{drugbox}} taken from revid 467652880 of page 5-Benzyloxytryptamine for the Chem/Drugbox validation project (updated: 'CAS_number').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 18:27, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 467652880 of page 5-Benzyloxytryptamine for the Chem/Drugbox validation project (updated: 'CAS_number').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 467652880 of page 5-Benzyloxytryptamine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
IUPAC name
  • 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine
PubChem CID
ChemSpider
Chemical and physical data
FormulaC17H18N2O
Molar mass266.34 g/mol g·mol
3D model (JSmol)
SMILES
  • NCCC1=CNC2=CC=C(OCC3=CC=CC=C3)C=C21
InChI
  • InChI=1S/C17H18N2O/c18-9-8-14-11-19-17-7-6-15(10-16(14)17)20-12-13-4-2-1-3-5-13/h1-7,10-11,19H,8-9,12,18H2
  • Key:WKPDXBXNJWWWGQ-UHFFFAOYSA-N
  (verify)