The Benzoic acid,4-(1H-indol-2-yl)-,methyl ester, with the CAS registry number 485321-10-6, is also known as 4-(1H-Indol-2-yl)-benzoic acid methyl ester. This chemical's molecular formula is C₁₆H₁₃NO₂ and molecular weight is 251.28. What's more, its systematic name is Methyl 4-(1H-indol-2-yl)benzoate.

Physical properties of Benzoic acid,4-(1H-indol-2-yl)-,methyl ester are: (1)ACD/LogP: 3.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 5; (4)ACD/LogD (pH 7.4): 5; (5)ACD/BCF (pH 5.5): 1671; (6)ACD/BCF (pH 7.4): 1671; (7)ACD/KOC (pH 5.5): 7056; (8)ACD/KOC (pH 7.4): 7056; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 42.09 Å²; (13)Index of Refraction: 1.651; (14)Molar Refractivity: 74.894 cm³; (15)Molar Volume: 205.049 cm³; (16)Polarizability: 29.69×10^-24 cm³; (17)Surface Tension: 51.357 dyne/cm; (18)Density: 1.225 g/cm³; (19)Flash Point: 230.328 °C; (20)Enthalpy of Vaporization: 71.732 kJ/mol; (21)Boiling Point: 457.235 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c3ccc(c2cc1ccccc1n2)cc3
(2)InChI: InChI=1/C16H13NO2/c1-19-16(18)12-8-6-11(7-9-12)15-10-13-4-2-3-5-14(13)17-15/h2-10,17H,1H3
(3)InChIKey: LXPCCNBTEKIKLX-UHFFFAOYSA-N