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Chemical manufacturer | ||||
Name | 2-(3-Formyl-Indol-1-Yl)-N-(Tetrahydro-Furan-2-Ylmethyl)-Acetamide |
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Synonyms | 2-(3-Formylindol-1-Yl)-N-[[(2R)-Tetrahydrofuran-2-Yl]Methyl]Acetamide; 2-(3-Formyl-1-Indolyl)-N-[[(2R)-2-Tetrahydrofuranyl]Methyl]Acetamide; 2-(3-Methanoylindol-1-Yl)-N-[[(2R)-Oxolan-2-Yl]Methyl]Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C16H18N2O3 |
Molecular Weight | 286.33 |
CAS Registry Number | 333750-65-5 |
SMILES | [C@H]1(OCCC1)CNC(=O)C[N]2C3=C(C(=C2)C=O)C=CC=C3 |
InChI | 1S/C16H18N2O3/c19-11-12-9-18(15-6-2-1-5-14(12)15)10-16(20)17-8-13-4-3-7-21-13/h1-2,5-6,9,11,13H,3-4,7-8,10H2,(H,17,20)/t13-/m1/s1 |
InChIKey | MENDVZRTWVWJCK-CYBMUJFWSA-N |
Density | 1.294g/cm3 (Cal.) |
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Boiling point | 567.77°C at 760 mmHg (Cal.) |
Flash point | 297.177°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(3-Formyl-Indol-1-Yl)-N-(Tetrahydro-Furan-2-Ylmethyl)-Acetamide |