This chemical is called 2(1H)-Quinolinone,6-amino-3,4-dihydro-, and its systematic name is 6-amino-3,4-dihydroquinolin-2(1H)-one. With the molecular formula of C₉H₁₀N₂O, its molecular weight is 162.19. The CAS registry number of this chemical is 22246-13-5. Additionally, its product categories are Pharmacetical; Pharmaceutical Intermediates.

Other characteristics of the 2(1H)-Quinolinone,6-amino-3,4-dihydro- can be summarised as followings: (1)ACD/LogP: 0.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.28; (4)ACD/LogD (pH 7.4): 0.34; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.06; (7)ACD/KOC (pH 5.5): 31.78; (8)ACD/KOC (pH 7.4): 36.31; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 23.55 Å²; (13)Index of Refraction: 1.621; (14)Molar Refractivity: 46.14 cm³; (15)Molar Volume: 131 cm³; (16)Polarizability: 18.29×10^-24cm³; (17)Surface Tension: 53.1 dyne/cm; (18)Density: 1.237 g/cm³; (19)Flash Point: 209.7 °C; (20)Enthalpy of Vaporization: 67.73 kJ/mol; (21)Boiling Point: 423 °C at 760 mmHg; (22)Vapour Pressure: 2.3E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C2Nc1ccc(N)cc1CC2
2.InChI: InChI=1/C9H10N2O/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h2-3,5H,1,4,10H2,(H,11,12)
3.InChIKey: NFWVCYWFUIFIKU-UHFFFAOYAG