2-phenylindol-3-one oxime

Chemical structure of 2-phenylindol-3-one oxime
  • Molecular Formula: C14H10N2O
  • Molecular Weight: 222.246 g/mol
Identifiers for 2-phenylindol-3-one oxime
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: UNTADALETIMKJL-PEZBUJJGBK
  • Smiles: O\N=C/1C2=C(C=CC=C2)N=C1C3=CC=CC=C3
Synthesis and properties of 2-phenylindol-3-one oxime
Synthesis (Preparation) Reference(s) for 2-phenylindol-3-one oxime: Synthetic Communications, 24, p. 677, 1994 DOI: 10.1080/00397919408012645
Synonym Chemical Name(s):
2-phenylindol-3-one oxime
(Z)-N-(2-phenyl-indol-3-ylidene)-hydroxylamine
(3Z)-2-phenyl-3H-indol-3-one oxime
(Z)-N-(2-phenylindol-3-ylidene)hydroxylamine
(NZ)-N-(2-phenylindol-3-yliden)hydroxylamin
(NZ)-N-(2-phénylindol-3-ylidène)hydroxylamine
(NZ)-N-(2-フェニルインドル-3-イリデン)ヒドロキシラミン
View all synonym chemical names
Physical Properties:
Melting Point of 2-phenylindol-3-one oxime: 260 ºC
Boiling Point of 2-phenylindol-3-one oxime: n/a
Density of 2-phenylindol-3-one oxime: n/a
Refractive Index of 2-phenylindol-3-one oxime: n/a
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