Name | 1-Benzoyl-1,4-Dihydro-4-(1H-Indol-3-Yl)Pyridine |
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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.) |
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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 |