Name | N-[2-(5-Methoxy-2-Methyl-1H-Indol-3-Yl)Ethyl]Acetamide |
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Synonyms | N-[2-(5-Methoxy-2-Methyl-1H-Indol-3-Yl)Ethyl]Ethanamide; 2-Methylmelatonin; Acetamide, N-(2-(5-Methoxy-2-Methyl-3-Indolyl)Ethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O2 |
Molecular Weight | 246.31 |
CAS Registry Number | 68935-42-2 |
SMILES | C1=C(C=CC2=C1C(=C([NH]2)C)CCNC(C)=O)OC |
InChI | 1S/C14H18N2O2/c1-9-12(6-7-15-10(2)17)13-8-11(18-3)4-5-14(13)16-9/h4-5,8,16H,6-7H2,1-3H3,(H,15,17) |
InChIKey | NWKYEVRJMWWEHI-UHFFFAOYSA-N |
Density | 1.151g/cm3 (Cal.) |
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Boiling point | 516.827°C at 760 mmHg (Cal.) |
Flash point | 266.368°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[2-(5-Methoxy-2-Methyl-1H-Indol-3-Yl)Ethyl]Acetamide |