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| Name | (2Z)-2-(Aminomethyl)-3-(1-benzyl-1H-indol-3-yl)-2-propen-1-ol |
|---|---|
| Synonyms | (2Z)-2-(a |
| Molecular Structure | ![]() |
| Molecular Formula | C19H20N2O |
| Molecular Weight | 292.37 |
| CAS Registry Number | 742651-29-2 |
| SMILES | NC\C(CO)=C\c3cn(Cc1ccccc1)c2ccccc23 |
| InChI | 1S/C19H20N2O/c20-11-16(14-22)10-17-13-21(12-15-6-2-1-3-7-15)19-9-5-4-8-18(17)19/h1-10,13,22H,11-12,14,20H2/b16-10- |
| InChIKey | RYJVKZDSPVLVMZ-YBEGLDIGSA-N |
| Density | 1.134g/cm3 (Cal.) |
|---|---|
| Boiling point | 545.339°C at 760 mmHg (Cal.) |
| Flash point | 283.611°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-2-(Aminomethyl)-3-(1-benzyl-1H-indol-3-yl)-2-propen-1-ol |