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

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Identification
Name N-[2-(1H-Indol-3-Yl)Ethyl]-Acetamide
Synonyms N-[2-(1H-Indol-3-Yl)Ethyl]Ethanamide; A7342_Sigma; Eu-0100101
Molecular Structure CAS#: 1016-47-3, N-[2-(1H-Indol-3-Yl)Ethyl]-Acetamide
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
Density 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
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N-[2-(1H-Indol-3-Yl)Ethyl]-Acetamide
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