The 5-Bromotryptophol is an organic compound with the formula C₁₀H₁₀BrNO. The IUPAC name of this chemical is 2-(5-bromo-1H-indol-3-yl)ethanol. With the CAS registry number 32774-29-1, it is also named as 1H-Indole-3-ethanol, 5-bromo-.

Physical properties about 5-Bromotryptophol are: (1)ACD/LogP: 2.14; (2)ACD/LogD (pH 5.5): 2.14; (3)ACD/LogD (pH 7.4): 2.14; (4)ACD/BCF (pH 5.5): 24.94; (5)ACD/BCF (pH 7.4): 24.94; (6)ACD/KOC (pH 5.5): 347.99; (7)ACD/KOC (pH 7.4): 347.99; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 14.16 Å²; (12)Index of Refraction: 1.699; (13)Molar Refractivity: 57.3 cm³; (14)Molar Volume: 148.3 cm³; (15)Polarizability: 22.71×10^-24cm³; (16)Surface Tension: 60.9 dyne/cm; (17)Density: 1.618 g/cm³; (18)Flash Point: 202.6 °C; (19)Enthalpy of Vaporization: 70.01 kJ/mol; (20)Boiling Point: 411.5 °C at 760 mmHg; (21)Vapour Pressure: 1.65E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc2c(cc1)ncc2CCO
(2)InChI: InChI=1/C10H10BrNO/c11-8-1-2-10-9(5-8)7(3-4-13)6-12-10/h1-2,5-6,12-13H,3-4H2
(3)InChIKey: ZENXDUDCTZLSRP-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C10H10BrNO/c11-8-1-2-10-9(5-8)7(3-4-13)6-12-10/h1-2,5-6,12-13H,3-4H2
(5)Std. InChIKey: ZENXDUDCTZLSRP-UHFFFAOYSA-N