3-(1H-indol-3-yl)propanamide
CAS 5814-93-7

Chemical structure of 3-(1H-indol-3-yl)propanamide
  • Molecular Formula: C11H12N2O
  • Molecular Weight: 188.229 g/mol
Identifiers for 3-(1H-indol-3-yl)propanamide
  • Cas Number: 5814-93-7
  • EINECS Number: n/a
  • MDL Number: MFCD00152109
  • InChIKey: OTVHXWFANORBAK-GAJRPKRDCO
  • Smiles: NC(=O)CCC1=C[NH]C2=C1C=CC=C2
Synthesis and properties of 3-(1H-indol-3-yl)propanamide
Synthesis (Preparation) Reference(s) for 3-(1H-indol-3-yl)propanamide: Journal of Medicinal Chemistry, 37, p. 598, 1994 DOI: 10.1021/jm00031a009
Synonym Chemical Name(s):
3-(1H-indol-3-yl)propanamide
5814-93-7
3-(1H-indol-3-yl)-propionamide
3-(1H-indol-3-yl)propionamide
3-(1H-indol-3-yl)propanamid
3-(1H-indol-3-yl)propanamide
3-(1H-インドル-3-イル)プロパンアミド
View all synonym chemical names
Physical Properties:
Melting Point of 3-(1H-indol-3-yl)propanamide: 134-136 ºC
Boiling Point of 3-(1H-indol-3-yl)propanamide: n/a
Density of 3-(1H-indol-3-yl)propanamide: n/a
Refractive Index of 3-(1H-indol-3-yl)propanamide: n/a
Related compounds:
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