2H-1,4-Ethanoquinoline, 3,4-dihydro-

  • Formula: C11H13N
  • Molecular Weight: 159.232 g/mol
  • PubChem CID: 138201
  • SMILES: C1CN2CCC1C3=CC=CC=C32
  • InChI String: InChI=1S/C11H13N/c1-2-4-11-10(3-1)9-5-7-12(11)8-6-9/h1-4,9H,5-8H2
  • InChI Key: RNFRFPSSWGWDKI-UHFFFAOYSA-N

Systems and Spectra

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