The 1H-Isoindol-1-one, 2, 3-dihydro-3-hydroxy-2-[2-(1H-indol-3-yl)ethyl]- has CAS registry number 65020-18-0. This chemical's molecular formula is C₁₈H₁₆N₂O₂ and molecular weight is 292.3318. What's more, its systematic name is 3-Hydroxy-2-[2-(1H-indol-3-yl)ethyl]-2, 3-dihydro-1H-isoindol-1-one.

Physical properties about 1H-Isoindol-1-one, 2, 3-dihydro-3-hydroxy-2-[2-(1H-indol-3-yl)ethyl]- are: (1)ACD/LogP: 1.20; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 34.47 Å²; (7)Index of Refraction: 1.728; (8)Molar Refractivity: 85.19 cm³; (9)Molar Volume: 213.7 cm³; (10)Polarizability: 33.77×10^-24 cm³; (11)Surface Tension: 70.3 dyne/cm; (12)Density: 1.367 g/cm³; (13)Flash Point: 301.1 °C; (14)Enthalpy of Vaporization: 90.5 kJ/mol; (15)Boiling Point: 574.2 °C at 760 mmHg; (16)Vapour Pressure: 5.04E-14 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C2c1ccccc1C(O)N2CCc4c3ccccc3nc4
(2) InChI: InChI=1/C18H16N2O2/c21-17-14-6-1-2-7-15(14)18(22)20(17)10-9-12-11-19-16-8-4-3-5-13(12)16/h1-8,11,17,19,21H,9-10H2
(3) InChIKey: USFRXAVJLPNYEN-UHFFFAOYAI