< Misplaced Pages:WikiProject Chemicals | Chembox validation This is an old revision of this page, as edited by Beetstra (talk | contribs ) at 10:29, 17 February 2012 (Saving copy of the {{chembox}} taken from revid 463089347 of page 4-Acetoxy-MiPT 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 10:29, 17 February 2012 by Beetstra (talk | contribs ) (Saving copy of the {{chembox}} taken from revid 463089347 of page 4-Acetoxy-MiPT for the Chem/Drugbox validation project (updated: '').)(diff ) ← Previous revision | Latest revision (diff ) | Newer revision → (diff )
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name
ethyl]-1H-indol-4-yl] acetate
Identifiers
3D model (JSmol )
ChemSpider
InChI
InChI=1S/C16H22N2O2/c1-11(2)18(4)9-8-13-10-17-14-6-5-7-15(16(13)14)20-12(3)19/h5-7,10-11,17H,8-9H2,1-4H3Key: CIDMXLOVFPIHDS-UHFFFAOYSA-N InChI=1/C16H22N2O2/c1-11(2)18(4)9-8-13-10-17-14-6-5-7-15(16(13)14)20-12(3)19/h5-7,10-11,17H,8-9H2,1-4H3Key: CIDMXLOVFPIHDS-UHFFFAOYAP
SMILES
CC(C)N(C)CCc1cc2c1c(ccc2)OC(=O)C
Properties
Chemical formula
C16 H22 N2 O2
Molar mass
274.358
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa).
Infobox references
Chemical compound
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