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Weight200.241 g/mol
FormulaC12H12N2O
Hydrogen Acceptors3
Hydrogen Donors0
Aromatic Rings2
Rotatable Bonds2

728035-61-8 (728035-61-8)

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Alternate Names

  • SMILES
    CN(C)C1=NC2=CC=CC=C2C=C1C=O
  • InChIKey
    RCRLBHNGTPRGJQ-UHFFFAOYSA-N

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Similar Compounds

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86847-64-5 (86847-64-5)
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quinoline-8-carbaldehyde (38707-70-9)
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2-AMINOQUINOLINE (31135-62-3, 580-22-3)
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4771-50-0 (4771-50-0)
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