| Name | 1-Benzoyl-1,4-Dihydro-4-(1H-Indol-3-Yl)Pyridine |
|---|---|
| Synonyms | [4-(1H-Indol-3-Yl)-4H-Pyridin-1-Yl]-Phenyl-Methanone; Zinc00540121; Oprea1_177809 |
| Molecular Structure | ![]() |
| Molecular Formula | C20H16N2O |
| Molecular Weight | 300.36 |
| CAS Registry Number | 27058-18-0 |
| EINECS | 248-193-2 |
| SMILES | C3=C(C2C=CN(C(=O)C1=CC=CC=C1)C=C2)C4=C([NH]3)C=CC=C4 |
| InChI | 1S/C20H16N2O/c23-20(16-6-2-1-3-7-16)22-12-10-15(11-13-22)18-14-21-19-9-5-4-8-17(18)19/h1-15,21H |
| InChIKey | WBAGVPNSMZETHA-UHFFFAOYSA-N |
| Density | 1.263g/cm3 (Cal.) |
|---|---|
| Boiling point | 542.209°C at 760 mmHg (Cal.) |
| Flash point | 281.718°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Benzoyl-1,4-Dihydro-4-(1H-Indol-3-Yl)Pyridine |