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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 17:27, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 423027290 of page 2-Methylindole for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 17:27, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 423027290 of page 2-Methylindole for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 423027290 of page 2-Methylindole with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
CAS Number
3D model (JSmol)
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=1S/C9H9N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6,10H,1H3Key: BHNHHSOHWZKFOX-UHFFFAOYSA-N
  • InChI=1/C9H9N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6,10H,1H3Key: BHNHHSOHWZKFOX-UHFFFAOYAQ
SMILES
  • c1cccc2c1cc(n2)C
Properties
Chemical formula C9H9N
Molar mass 131.17
Appearance Yellow viscous liquid
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound