The 1H-Indol-3-amine, with the CAS registry number 7250-19-3, is also known as 1H-Indol-3-ylamine. This chemical's molecular formula is C₈H₈N₂ and molecular weight is 132.07. What's more, its IUPAC name is the same with its product name.

Physical properties about 1H-Indol-3-amine are: (1)ACD/LogP: 1.548; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.21; (4)ACD/LogD (pH 7.4): 1.54; (5)ACD/BCF (pH 5.5): 4.10; (6)ACD/BCF (pH 7.4): 8.71; (7)ACD/KOC (pH 5.5): 76.78; (8)ACD/KOC (pH 7.4): 163.19; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 41.81 Å²; (13)Index of Refraction: 1.758; (14)Molar Refractivity: 42.765 cm³; (15)Molar Volume: 104.152 cm³; (16)Polarizability: 16.953×10^-24 cm³; (17)Surface Tension: 65.72 dyne/cm; (18)Density: 1.269 g/cm³; (19)Flash Point: 195.023 °C; (20)Enthalpy of Vaporization: 59.894 kJ/mol; (21)Boiling Point: 353.954 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cccc2c1c(cn2)N
(2) InChI: InChI=1S/C8H8N2/c9-7-5-10-8-4-2-1-3-6(7)8/h1-5,10H,9H2
(3) InChIKey: TXQAZWIBPGKHOX-UHFFFAOYSA-N