The 1H-Indole-1-carboxylicacid, 3,4-dibromo-, 1,1-dimethylethyl ester, with CAS registry number 219943-38-1, has the systematic name of tert-butyl 3,4-dibromo-1H-indole-1-carboxylate. Besides this, it is also called 3,4-Dibromoindole-1-carboxylic acid tert-butyl ester. And the chemical formula of this chemical is C₁₃H₁₃Br₂NO₂.

Physical properties of 1H-Indole-1-carboxylicacid, 3,4-dibromo-, 1,1-dimethylethyl ester: (1)ACD/LogP: 6.14; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5; (4)ACD/LogD (pH 7.4): 5; (5)ACD/BCF (pH 5.5): 7556; (6)ACD/BCF (pH 7.4): 7556; (7)ACD/KOC (pH 5.5): 20781; (8)ACD/KOC (pH 7.4): 20781; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 31.23 Å²; (13)Index of Refraction: 1.608; (14)Molar Refractivity: 78.645 cm³; (15)Molar Volume: 227.351 cm³; (16)Polarizability: 31.177×10^-24cm³; (17)Surface Tension: 43.855 dyne/cm; (18)Density: 1.65 g/cm³; (19)Flash Point: 204.494 °C; (20)Enthalpy of Vaporization: 66.746 kJ/mol; (21)Boiling Point: 414.518 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)n2c1cccc(Br)c1c(Br)c2
(2)InChI: InChI=1/C13H13Br2NO2/c1-13(2,3)18-12(17)16-7-9(15)11-8(14)5-4-6-10(11)16/h4-7H,1-3H3
(3)InChIKey: WOKVBYGNVGDARB-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C13H13Br2NO2/c1-13(2,3)18-12(17)16-7-9(15)11-8(14)5-4-6-10(11)16/h4-7H,1-3H3
(5)Std. InChIKey: WOKVBYGNVGDARB-UHFFFAOYSA-N