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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:25, 24 November 2011 (Saving copy of the {{drugbox}} taken from revid 457106706 of page N-Methyltryptamine 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 13:25, 24 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 457106706 of page N-Methyltryptamine 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 457106706 of page N-Methyltryptamine with values updated to verified values.
N-Methyltryptamine
Identifiers
IUPAC name
  • 2-(1H-Indol-3-yl)-N-methylethanamine
PubChem CID
ChemSpider
KEGG
ChEBI
ChEMBL
Chemical and physical data
FormulaC11H14N2
Molar mass174.245 g/mol g·mol
3D model (JSmol)
Melting point87 to 89 °C (189 to 192 °F)
SMILES
  • c1cccc2c1c(cn2)CCNC
InChI
  • InChI=1S/C11H14N2/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,8,12-13H,6-7H2,1H3
  • Key:NCIKQJBVUNUXLW-UHFFFAOYSA-N
  (what is this?)  (verify)