(Z)-4-[2-(1-methyl-1H-indol-3-yl)-ethylamino]-but-3-en-2-one

Chemical structure of (Z)-4-[2-(1-methyl-1H-indol-3-yl)-ethylamino]-but-3-en-2-one
  • Molecular Formula: C15H18N2O
  • Molecular Weight: 242.321 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: HMBWPFZNIVDBLB-CLFYSBASBE
  • Smiles: C[N]1C=C(CCN\C=C/C(C)=O)C2=CC=CC=C12
Synthesis and properties of (Z)-4-[2-(1-methyl-1H-indol-3-yl)-ethylamino]-but-3-en-2-one
Synthesis (Preparation) Reference(s) for (Z)-4-[2-(1-methyl-1H-indol-3-yl)-ethylamino]-but-3-en-2-one: Journal of the American Chemical Society, 93, p. 3299, 1971 DOI: 10.1021/ja00742a042
Synonym Chemical Name(s):
(Z)-4-[2-(1-methyl-1H-indol-3-yl)-ethylamino]-but-3-en-2-one
(Z)-4-[2-(1-methylindol-3-yl)ethylamino]but-3-en-2-one
(Z)-4-[2-(1-methylindol-3-yl)ethylamino]but-3-en-2-on
(Z)-4-[2-(1-méthylindol-3-yl)éthylamino]but-3-en-2-one
(Z)-4-[2-(1-メチルインドル-3-イル)エチルアミノ]ブタ-3-エン-2-オン
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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