N-[2-(1H-Indol-3-Yl)Ethyl]-Acetamide
[CAS# 1016-47-3]

Identification

• Name: N-[2-(1H-Indol-3-Yl)Ethyl]-Acetamide
• Synonyms: N-[2-(1H-Indol-3-Yl)Ethyl]Ethanamide; A7342_Sigma; Eu-0100101
• Molecular Formula: C₁₂H₁₄N₂O
• Molecular Weight: 202.26
• CAS Registry Number: 1016-47-3
• SMILES: C1=CC=CC2=C1C(=C[NH]2)CCNC(C)=O
• InChI: 1S/C12H14N2O/c1-9(15)13-7-6-10-8-14-12-5-3-2-4-11(10)12/h2-5,8,14H,6-7H2,1H3,(H,13,15)
• InChIKey: NVUGEQAEQJTCIX-UHFFFAOYSA-N

Properties

• Desity: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 484.7±28.0°C at 760 mmHg (Cal.)
• Flash point: 246.9±24.0°C (Cal.)
• solubility: Soluble to 100 mM in ethanol and to 100 mM in DMSO