This chemical has the IUPAC name 1H-Indol-1-amine. With the CAS registry number 53406-38-5, is also known as 1-Aminoindole. Its molecular formula is C₈H₈N₂ and its molecular weight is 132.16.

Other characteristics of the 1H-Indol-1-amine can be summarised as followings: (1)ACD/LogP: 2.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.54; (4)ACD/LogD (pH 7.4): 1.89; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 14.83; (7)ACD/KOC (pH 5.5): 9.57; (8)ACD/KOC (pH 7.4): 216.19; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 8.17 Å²; (13)Index of Refraction: 1.638; (14)Molar Refractivity: 40.18 cm³; (15)Molar Volume: 111.6 cm³; (16)Polarizability: 15.92×10^-24cm³; (17)Surface Tension: 48.6 dyne/cm; (18)Density: 1.18 g/cm³; (19)Flash Point: 132.9 °C; (20)Enthalpy of Vaporization: 53.6 kJ/mol; (21)Boiling Point: 296.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00146 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: c1cccc2c1ccn2N
2.InChI: InChI=1/C8H8N2/c9-10-6-5-7-3-1-2-4-8(7)10/h1-6H,9H2
3.InChIKey: VUSYGSNEEYEGGX-UHFFFAOYAY