The CAS registry number of 1H-Pyrrolo[3,2-b]pyridine-3-ethanamine is 28419-74-1. This chemical's molecular formula is C₉H₁₁N₃ and molecular weight is 161.2037. What's more, its systematic name is called 2-(1H-Pyrrolo[3,2-b]pyridin-3-yl)ethanamine.

Physical properties about 1H-Pyrrolo[3,2-b]pyridine-3-ethanamine are: (1)ACD/LogP: 0.58; (2)#of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 54.7 Å²; (11)Index of Refraction: 1.68; (12)Molar Refractivity: 49.704 cm³; (13)Molar Volume: 131.59 cm³; (14)Polarizability: 19.704×10^-24 cm³; (15)Surface Tension: 62.836 dyne/cm; (16)Density: 1.225 g/cm³; (17)Flash Point: 197.852 °C; (18)Enthalpy of Vaporization: 60.385 kJ/mol; (19)Boiling Point: 358.374 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: NCCc2cnc1cccnc12
(2) InChI: InChI=1/C9H11N3/c10-4-3-7-6-12-8-2-1-5-11-9(7)8/h1-2,5-6,12H,3-4,10H2
(3) InChIKey: USCHHUMFWCCWJD-UHFFFAOYAC