Name | N-[2-(6-Chloro-5-Methoxy-1H-Indol-3-Yl)Ethyl]Butyramide |
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Synonyms | N-[2-(6-Chloro-5-Methoxy-2H-Indol-3-Yl)Ethyl]Butyramide; 5-22-12-00064 (Beilstein Handbook Reference); Brn 0421167 |
Molecular Structure | ![]() |
Molecular Formula | C15H19ClN2O2 |
Molecular Weight | 294.78 |
CAS Registry Number | 63762-76-5 |
SMILES | C(C1=C2C(=NC1)C=C(C(=C2)OC)Cl)CNC(CCC)=O |
InChI | 1S/C15H19ClN2O2/c1-3-4-15(19)17-6-5-10-9-18-13-8-12(16)14(20-2)7-11(10)13/h7-8H,3-6,9H2,1-2H3,(H,17,19) |
InChIKey | NCOBSAMRBZFZEQ-UHFFFAOYSA-N |
Density | 1.239g/cm3 (Cal.) |
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Boiling point | 525.82°C at 760 mmHg (Cal.) |
Flash point | 271.807°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[2-(6-Chloro-5-Methoxy-1H-Indol-3-Yl)Ethyl]Butyramide |