2-oxido-3,4-dihydroisoquinolin-2-ium

  • Formula: C9H9NO
  • Molecular Weight: 147.177 g/mol
  • PubChem CID: 141110
  • SMILES: C1C[N+](=CC2=CC=CC=C21)[O-]
  • InChI String: InChI=1S/C9H9NO/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,7H,5-6H2
  • InChI Key: AXQPWUAAOXVGOR-UHFFFAOYSA-N

Systems and Spectra

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