| Name | 2-{1-[(3Z)-3-Ethylidene-1-Methyl-4-Piperidinyl]Vinyl}-3-Methyl-1H-Indole |
|---|---|
| Synonyms | 2-(1-[(3Z |
| Molecular Structure | ![]() |
| Molecular Formula | C19H24N2 |
| Molecular Weight | 280.41 |
| CAS Registry Number | 1850-33-5 |
| SMILES | c3(\C(=C)C1C(=C\C)\CN(C)CC1)c(c2ccccc2n3)C |
| InChI | 1S/C19H24N2/c1-5-15-12-21(4)11-10-16(15)13(2)19-14(3)17-8-6-7-9-18(17)20-19/h5-9,16,20H,2,10-12H2,1,3-4H3/b15-5+ |
| InChIKey | CENNZUCWKNUYFO-PJQLUOCWSA-N |
| Density | 1.101g/cm3 (Cal.) |
|---|---|
| Boiling point | 433.566°C at 760 mmHg (Cal.) |
| Flash point | 216.013°C (Cal.) |
| Refractive index | 1.652 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-{1-[(3Z)-3-Ethylidene-1-Methyl-4-Piperidinyl]Vinyl}-3-Methyl-1H-Indole |