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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 10:45, 17 February 2012 (Saving copy of the {{drugbox}} taken from revid 465948585 of page AL-37350A for the Chem/Drugbox validation project (updated: 'ChEMBL').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 10:45, 17 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 465948585 of page AL-37350A for the Chem/Drugbox validation project (updated: 'ChEMBL').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 465948585 of page AL-37350A with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
IUPAC name
  • (S)-(+)-1-(2-Aminopropyl)-8,9-dihydropyranoindole
PubChem CID
IUPHAR/BPS
ChemSpider
ChEMBL
Chemical and physical data
FormulaC14H18N2O
Molar mass230.305 g/mol g·mol
3D model (JSmol)
SMILES
  • O2c1ccc3c(c1CCC2)c(cn3)C(N)C
InChI
  • InChI=1S/C14H18N2O/c1-9(15)7-10-8-16-12-4-5-13-11(14(10)12)3-2-6-17-13/h4-5,8-9,16H,2-3,6-7,15H2,1H3/t9-/m0/s1
  • Key:VVHJUSGIUWQPIT-VIFPVBQESA-N
  (verify)