The Benzenemethanol,2-(1H-pyrrol-1-yl)-, with CAS registry number 61034-86-4, has the systematic name of [2-(1H-pyrrol-1-yl)phenyl]methanol. Besides this, it is also called (2-Pyrrol-1-yl-phenyl)-methanol. And the chemical formula of this chemical is C₁₁H₁₁NO.

Physical properties of Benzenemethanol,2-(1H-pyrrol-1-yl)-: (1)ACD/LogP: 1.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.9; (4)ACD/LogD (pH 7.4): 1.9; (5)ACD/BCF (pH 5.5): 16.26; (6)ACD/BCF (pH 7.4): 16.26; (7)ACD/KOC (pH 5.5): 256.2; (8)ACD/KOC (pH 7.4): 256.2; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 14.16 Å²; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 52.94 cm³; (15)Molar Volume: 160.6 cm³; (16)Polarizability: 20.99×10^-24cm³; (17)Surface Tension: 42.1 dyne/cm; (18)Density: 1.07 g/cm³; (19)Flash Point: 155.9 °C; (20)Enthalpy of Vaporization: 60.91 kJ/mol; (21)Boiling Point: 334.1 °C at 760 mmHg; (22)Vapour Pressure: 5.16E-05 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: OCc1ccccc1n2cccc2
(2)InChI: InChI=1/C11H11NO/c13-9-10-5-1-2-6-11(10)12-7-3-4-8-12/h1-8,13H,9H2
(3)InChIKey: PMFMGYSILUCETA-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C11H11NO/c13-9-10-5-1-2-6-11(10)12-7-3-4-8-12/h1-8,13H,9H2
(5)Std. InChIKey: PMFMGYSILUCETA-UHFFFAOYSA-N