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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 09:48, 20 February 2012 (Saving copy of the {{chembox}} taken from revid 472266447 of page Skatole for the Chem/Drugbox validation project (updated: 'ChEBI').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 09:48, 20 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 472266447 of page Skatole for the Chem/Drugbox validation project (updated: 'ChEBI').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 472266447 of page Skatole with values updated to verified values.
Skatole
Names
IUPAC name 3-methylindole
Other names 4-Methyl-2,3-benzopyrrole
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
PubChem CID
UNII
InChI
  • InChI=1S/C9H9N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6,10H,1H3Key: ZFRKQXVRDFCRJG-UHFFFAOYSA-N
  • InChI=1/C9H9N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6,10H,1H3Key: ZFRKQXVRDFCRJG-UHFFFAOYAZ
SMILES
  • c1cccc2c1c(cn2)C
Properties
Chemical formula C9H9N
Molar mass 131.178 g·mol
Appearance White crystalline solid
Boiling point 265 °C (509 °F; 538 K)
Solubility in water Insoluble
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound