The 2H-Indol-2-one,5-(2-bromoacetyl)-1,3-dihydro- is an organic compound with the formula C₁₀H₈BrNO₂. The systematic name of this chemical is 5-(bromoacetyl)-1,3-dihydro-2H-indol-2-one. With the CAS registry number 105316-98-1, it is also named 5-(Bromoacetyl)-2-oxoindoline. The product's category is Heterocycles Series. In addition, the molecular weight is 254.08002.

The other characteristics of 2H-Indol-2-one,5-(2-bromoacetyl)-1,3-dihydro- can be summarized as: (1)ACD/LogP: 1.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.43; (4)ACD/LogD (pH 7.4): 1.43; (5)ACD/BCF (pH 5.5): 7.22; (6)ACD/BCF (pH 7.4): 7.22; (7)ACD/KOC (pH 5.5): 143.2; (8)ACD/KOC (pH 7.4): 143.2; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 46.17 Å²; (13)Index of Refraction: 1.624; (14)Molar Refractivity: 55.05 cm³; (15)Molar Volume: 155.7 cm³; (16)Polarizability: 21.82×10^-24 cm³; (17)Surface Tension: 53.9 dyne/cm; (18)Density: 1.631 g/cm³; (19)Flash Point: 231.6 °C; (20)Enthalpy of Vaporization: 71.99 kJ/mol; (21)Boiling Point: 459.4 °C at 760 mmHg; (22)Vapour Pressure: 1.27E-08 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1. SMILES:BrCC(=O)c1cc2CC(=O)Nc2cc1
2. InChI:InChI=1/C10H8BrNO2/c11-5-9(13)6-1-2-8-7(3-6)4-10(14)12-8/h1-3H,4-5H2,(H,12,14) 
3. InChIKey:WHLZVVMOQHTDAX-UHFFFAOYAA
4. Std. InChI:InChI=1S/C10H8BrNO2/c11-5-9(13)6-1-2-8-7(3-6)4-10(14)12-8/h1-3H,4-5H2,(H,12,14) 
5. Std. InChIKey:WHLZVVMOQHTDAX-UHFFFAOYSA-N