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Chemical manufacturer | ||||
Name | N-[2-(1H-Indol-3-Yl)Ethyl]-Acetamide |
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Synonyms | N-[2-(1H-Indol-3-Yl)Ethyl]Ethanamide; A7342_Sigma; Eu-0100101 |
Molecular Structure | ![]() |
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 |
Density | 1.2±0.1g/cm3 (Cal.) |
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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 |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-[2-(1H-Indol-3-Yl)Ethyl]-Acetamide |