< Misplaced Pages:WikiProject Chemicals | Chembox validation This is an old revision of this page, as edited by Beetstra (talk | contribs ) at 18:28, 16 February 2012 (Saving copy of the {{drugbox}} taken from revid 449580662 of page 5-Fluoro-AMT 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 18:28, 16 February 2012 by Beetstra (talk | contribs ) (Saving copy of the {{drugbox}} taken from revid 449580662 of page 5-Fluoro-AMT 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 449580662 of page 5-Fluoro-AMT with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox Identifiers
IUPAC name
1-(5-fluoro-1H-indol-3-yl)propan-2-amine
PubChem CID ChemSpider ChEMBL Chemical and physical data Formula C11 H13 FN2 Molar mass 192.233 g/mol g·mol 3D model (JSmol )
SMILES
InChI
InChI=1S/C11H13FN2/c1-7(13)4-8-6-14-11-3-2-9(12)5-10(8)11/h2-3,5-7,14H,4,13H2,1H3 Key:CTGFDWBZMCPVED-UHFFFAOYSA-N
(verify)
Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
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