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Weight289.382 g/mol
FormulaC19H19N3
Hydrogen Acceptors3
Hydrogen Donors3
Aromatic Rings3
Rotatable Bonds3

548-61-8 (548-61-8)

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Alternate Names

  • SMILES
    C1=CC(=CC=C1C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)N
  • InChIKey
    ADUMIBSPEHFSLA-UHFFFAOYSA-N

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Similar Compounds

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