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Weight195.649 g/mol
FormulaC10H10ClNO
Hydrogen Acceptors1
Hydrogen Donors0
Aromatic Rings1
Rotatable Bonds1

17133-48-1 (17133-48-1)

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Safety

Alternate Names

  • SMILES
    C1CN(C2=CC=CC=C21)C(=O)CCl
  • InChIKey
    ARHQTTKUMFDVJJ-UHFFFAOYSA-N

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Synthesis

Similar Compounds

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1-Acetyl-6-aminoindoline (62368-29-0)
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1-(Bromoacetyl)indoline (73392-01-5)
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105105-00-8 (105105-00-8)
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128099-74-1 (128099-74-1)
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61-70-1 (61-70-1)
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28668-58-8 (28668-58-8)
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4290-87-3 (4290-87-3)
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85124-17-0 (85124-17-0)
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