Molecular Structure of 3-(1-Acetyl-1,4-dihydropyridin-4-yl)-1H-indole (CAS NO.34981-12-9):

Systematic Name: 3-(1-Acetyl-1,4-dihydropyridin-4-yl)-1H-indole
Molecular Formula: C₁₅H₁₄N₂O
Molecular Weight: 238.28
CAS Registry Number: 34981-12-9
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 1
Melting Point: 145-147 °C
Index of Refraction: 1.67
Molar Refractivity: 71.75 cm³
Molar Volume: 191.9 cm³
Surface Tension: 56.1 dyne/cm
Density: 1.241 g/cm³
Flash Point: 242.8 °C
Enthalpy of Vaporization: 74.18 kJ/mol
Boiling Point: 477.8 °C at 760 mmHg
Vapour Pressure: 2.71E-09 mmHg at 25 °C
Product Categories: Indole 
SMILES: O=C(N\3\C=C/C(c2c1ccccc1nc2)/C=C/3)C
InChI: InChI=1/C15H14N2O/c1-11(18)17-8-6-12(7-9-17)14-10-16-15-5-3-2-4-13(14)15/h2-10,12,16H,1H3
InChIKey: UQUYUXAIENZBMB-UHFFFAOYAM

Safety Information of 3-(1-Acetyl-1,4-dihydropyridin-4-yl)-1H-indole (CAS NO.34981-12-9):
Hazard Codes: Xi

 3-(1-Acetyl-1,4-dihydropyridin-4-yl)-1H-indole (CAS NO.34981-12-9), its Synonyms are Ethanone,1-[4-(1H-indol-3-yl)-1(4H)-pyridinyl]- ; Pyridine,1-acetyl-1,4-dihydro-4-(1H-indol-3-yl)- (9CI) ; Pyridine,1-acetyl-1,4-dihydro-4-indol-3-yl- (7CI) ; 1-[4-(1H-Indol-3-yl)pyridin-1(4H)-yl]ethan-1-one .