The 1H-Indole,2-methyl-3-(4-piperidinyl)-, with the CAS registry number 65347-61-7, is also known as 4-(2-Methyl-3-indolyl)piperidine. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C₁₄H₁₈N₂ and molecular weight is 214.30612. Its IUPAC name is called 2-methyl-3-piperidin-4-yl-1H-indole. 

Physical properties of 1H-Indole,2-methyl-3-(4-piperidinyl)-: (1)ACD/LogP: 2.77; (2)ACD/LogD (pH 5.5): -0.33; (3)ACD/LogD (pH 7.4): -0.23; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.612; (12)Molar Refractivity: 67.95 cm³; (13)Molar Volume: 195.3 cm³; (14)Surface Tension: 45.5 dyne/cm; (15)Density: 1.096 g/cm³; (16)Flash Point: 195.4 °C; (17)Enthalpy of Vaporization: 65.02 kJ/mol; (18)Boiling Point: 399.5 °C at 760 mmHg; (19)Vapour Pressure: 1.37E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C2=CC=CC=C2N1)C3CCNCC3
(2)InChI: InChI=1S/C14H18N2/c1-10-14(11-6-8-15-9-7-11)12-4-2-3-5-13(12)16-10/h2-5,11,15-16H,6-9H2,1H3
(3)InChIKey: AQFCUPJDFCEYNM-UHFFFAOYSA-N