This chemical is called 1-Pyridin-2-yl-1H-pyrrole-2-carbaldehyde, and it can also be named as 1H-pyrrole-2-carboxaldehyde, 1-(2-pyridinyl)-. With the molecular formula of C₁₀H₈N₂O, its molecular weight is 172.18. The CAS registry number of this chemical is 383136-44-5. However, this chemical is irritant, you should be careful when you use it.

Other characteristics of the 1-Pyridin-2-yl-1H-pyrrole-2-carbaldehyde can be summarised as followings: (1)ACD/LogP: 1.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.01; (4)ACD/LogD (pH 7.4): 1.01; (5)ACD/BCF (pH 5.5): 3.45; (6)ACD/BCF (pH 7.4): 3.45; (7)ACD/KOC (pH 5.5): 84.36; (8)ACD/KOC (pH 7.4): 84.36; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 34.89 Å²; (13)Index of Refraction: 1.604; (14)Molar Refractivity: 51.39 cm³; (15)Molar Volume: 149.2 cm³; (16)Polarizability: 20.37×10^-24cm³; (17)Surface Tension: 46.7 dyne/cm; (18)Density: 1.15 g/cm³; (19)Flash Point: 158.6 °C; (20)Enthalpy of Vaporization: 58.21 kJ/mol; (21)Boiling Point: 338.7 °C at 760 mmHg; (22)Vapour Pressure: 9.66E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=Cc2cccn2c1ncccc1
2.InChI: InChI=1/C10H8N2O/c13-8-9-4-3-7-12(9)10-5-1-2-6-11-10/h1-8H |
3.InChIKey: ORZSMKFKJJITGC-UHFFFAOYAF