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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:23, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 456497703 of page 1-Amino-3-phenylindole for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 14:23, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 456497703 of page 1-Amino-3-phenylindole for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 456497703 of page 1-Amino-3-phenylindole with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 3-Phenylindol-1-ylamine
Identifiers
3D model (JSmol)
ChemSpider
InChI
  • InChI=1S/C14H12N2/c15-16-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)16/h1-10H,15H2Key: SZBSSFJINJSGMH-UHFFFAOYSA-N
  • InChI=1/C14H12N2/c15-16-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)16/h1-10H,15H2Key: SZBSSFJINJSGMH-UHFFFAOYAS
SMILES
  • Nn2cc(c1ccccc12)c3ccccc3
Properties
Chemical formula C14H12N2
Molar mass 208.264 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound