(4-fluorophenyl)(1H-indol-2-yl)methanone

Chemical structure of (4-fluorophenyl)(1H-indol-2-yl)methanone
  • Molecular Formula: C15H10FNO
  • Molecular Weight: 239.249 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: KXQZYMBWYDRNPJ-UHFFFAOYAX
  • Smiles: FC1=CC=C(C=C1)C(=O)C2=CC3=C([NH]2)C=CC=C3
Synthesis and properties of (4-fluorophenyl)(1H-indol-2-yl)methanone
Synthesis (Preparation) Reference(s) for (4-fluorophenyl)(1H-indol-2-yl)methanone: The Journal of Organic Chemistry, 59, p. 4250, 1994 DOI: 10.1021/jo00094a042
Synonym Chemical Name(s):
(4-fluorophenyl)(1H-indol-2-yl)methanone
(4-fluorophenyl)-(1H-indol-2-yl)-methanone
(4-fluorophenyl)-(1H-indol-2-yl)methanone
(4-fluorphenyl)-(1H-indol-2-yl)methanon
(4-fluorophényl)-(1H-indol-2-yl)méthanone
(4-フルオロフェニル)-(1H-インドル-2-イル)メタノン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
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