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Chemical manufacturer since 2002 | ||||
Name | N-[1-[2-(6-Hydroxy-1H-Indol-3-Yl)Ethyl]Piperidin-4-Yl]Benzamide |
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Synonyms | N-[1-[2-(6-Hydroxy-1H-Indol-3-Yl)Ethyl]-4-Piperidyl]Benzamide; N-[1-[2-(6-Hydroxy-1H-Indol-3-Yl)Ethyl]-4-Piperidinyl]Benzamide; 6-Hydroxyindoramin |
Molecular Structure | ![]() |
Molecular Formula | C22H25N3O2 |
Molecular Weight | 363.46 |
CAS Registry Number | 79146-88-6 |
SMILES | C1=C(C2=C([NH]1)C=C(O)C=C2)CCN4CCC(NC(=O)C3=CC=CC=C3)CC4 |
InChI | 1S/C22H25N3O2/c26-19-6-7-20-17(15-23-21(20)14-19)8-11-25-12-9-18(10-13-25)24-22(27)16-4-2-1-3-5-16/h1-7,14-15,18,23,26H,8-13H2,(H,24,27) |
InChIKey | AVESTIWECYNLTL-UHFFFAOYSA-N |
Density | 1.281g/cm3 (Cal.) |
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Boiling point | 649.084°C at 760 mmHg (Cal.) |
Flash point | 346.354°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[1-[2-(6-Hydroxy-1H-Indol-3-Yl)Ethyl]Piperidin-4-Yl]Benzamide |