This chemical is called 7H-Pyrrolo[2,3-c]pyridin-7-one, 1,6-dihydro-, and its systematic name is 1,6-Dihydro-7H-pyrrolo[2,3-c]pyridin-7-one. With the molecular formula of C₇H₆N₂O, its molecular weight is 134.14. The CAS registry number of this chemical is 259684-36-1. Additionally, its product category is Pyridine.

Other characteristics of the 7H-Pyrrolo[2,3-c]pyridin-7-one, 1,6-dihydro- can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 15.68; (4)ACD/KOC (pH 7.4): 15.68; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 44.89 Å²; (9)Index of Refraction: 1.634; (10)Molar Refractivity: 35.94 cm³; (11)Molar Volume: 100.4 cm³; (12)Polarizability: 14.24×10^-24cm³; (13)Surface Tension: 56.1 dyne/cm; (14)Density: 1.335 g/cm³; (15)Flash Point: 247.8 °C; (16)Enthalpy of Vaporization: 75.19 kJ/mol; (17)Boiling Point: 486.2 °C at 760 mmHg; (18)Vapour Pressure: 1.32E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C2N/C=C\c1ccnc12
2.InChI: InChI=1/C7H6N2O/c10-7-6-5(1-3-8-6)2-4-9-7/h1-4,8H,(H,9,10)
3.InChIKey: CIRNDJMEVJYOAW-UHFFFAOYAP