Name | N-[2-(1-Methylindol-3-Yl)Ethyl]Butanamide |
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Synonyms | N-[2-(1-Methyl-3-Indolyl)Ethyl]Butanamide; N-[2-(1-Methylindol-3-Yl)Ethyl]Butyramide; N-Butanoyl-5-Methyltryptamine |
Molecular Structure | ![]() |
Molecular Formula | C15H20N2O |
Molecular Weight | 244.34 |
CAS Registry Number | 153342-22-4 |
SMILES | C1=C(CCNC(CCC)=O)C2=C([N]1C)C=CC=C2 |
InChI | 1S/C15H20N2O/c1-3-6-15(18)16-10-9-12-11-17(2)14-8-5-4-7-13(12)14/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,16,18) |
InChIKey | NFDMRSZTYMLAII-UHFFFAOYSA-N |
Density | 1.071g/cm3 (Cal.) |
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Boiling point | 477.961°C at 760 mmHg (Cal.) |
Flash point | 242.862°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[2-(1-Methylindol-3-Yl)Ethyl]Butanamide |