The 1H-Indole-3-acetamide,5-methoxy-, with the CAS registry number 2452-25-7, is also known as 5-Methoxyindole-3-acetamine. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C₁₁H₁₂N₂O₂ and molecular weight is 204.23. What's more, its systematic name is 2-(5-methoxy-1H-indol-3-yl)acetamide.

Physical properties of 1H-Indole-3-acetamide,5-methoxy- are: (1)ACD/LogP: 0.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.29; (4)ACD/LogD (pH 7.4): 0.29; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 34.2; (8)ACD/KOC (pH 7.4): 34.2; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 34.47 Å²; (13)Index of Refraction: 1.652; (14)Molar Refractivity: 58.32 cm³; (15)Molar Volume: 159.4 cm³; (16)Polarizability: 23.12×10^-24cm³; (17)Surface Tension: 56.9 dyne/cm; (18)Density: 1.28 g/cm³; (19)Flash Point: 253.5 °C; (20)Enthalpy of Vaporization: 76.31 kJ/mol; (21)Boiling Point: 495.5 °C at 760 mmHg; (22)Vapour Pressure: 5.86E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)Cc2c1cc(OC)ccc1nc2
(2)Std. InChI: InChI=1S/C11H12N2O2/c1-15-8-2-3-10-9(5-8)7(6-13-10)4-11(12)14/h2-3,5-6,13H,4H2,1H3,(H2,12,14)
(3)Std. InChIKey: ISKLKIWPGSGBNF-UHFFFAOYSA-N