The 1H-Indol-5-ol,6-fluoro-, with the CAS registry number 288386-15-2, has the systematic name and IUPAC name of 6-fluoro-1H-indol-5-ol. It belongs to the following product categories: Halide; Alcohol; Indole. And the molecular formula of the chemical is C₈H₆FNO.

The characteristics of 1H-Indol-5-ol,6-fluoro- are as followings: (1)ACD/LogP: 1.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 5; (6)ACD/BCF (pH 7.4): 5; (7)ACD/KOC (pH 5.5): 107; (8)ACD/KOC (pH 7.4): 103; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 36.02 Ų; (13)Index of Refraction: 1.7; (14)Molar Refractivity: 40.404 cm³; (15)Molar Volume: 104.511 cm³; (16)Polarizability: 16.017×10^-24cm³; (17)Surface Tension: 61.649 dyne/cm; (18)Density: 1.446 g/cm³; (19)Flash Point: 148.775 °C; (20)Enthalpy of Vaporization: 58.667 kJ/mol; (21)Boiling Point: 322.387 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Oc1cc2ccnc2cc1F
(2)InChI: InChI=1/C8H6FNO/c9-6-4-7-5(1-2-10-7)3-8(6)11/h1-4,10-11H
(3)InChIKey: XQJHCCZRXUOIGW-UHFFFAOYAV