1,2,3,4-tetrahydroquinoline

  • Formula: C9H11N
  • Molecular Weight: 133.194 g/mol
  • PubChem CID: 69460
  • SMILES: C1CC2=CC=CC=C2NC1
  • InChI String: InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2
  • InChI Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N
  • Wikidata: Q21099119

Systems and Spectra

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