The CAS register number of 2H-Indol-2-one,1,3-dihydro-1-propyl- is 15379-41-6. It also can be called as 1-Propyloxindole and the systematic name about this chemical is 1-propyl-3H-indol-2-one. The molecular formula about this chemical is C₁₁H₁₃NO and the molecular weight is 175.23032.

Physical properties about 2H-Indol-2-one,1,3-dihydro-1-propyl- are: (1)ACD/LogP: 1.38; (2)ACD/LogD (pH 5.5): 1.376; (3)ACD/LogD (pH 7.4): 1.376; (4)ACD/BCF (pH 5.5): 6.54; (5)ACD/BCF (pH 7.4): 6.54; (6)ACD/KOC (pH 5.5): 133.48; (7)ACD/KOC (pH 7.4): 133.481; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 20.31 Å²; (11)Index of Refraction: 1.556; (12)Molar Refractivity: 51.472 cm³; (13)Molar Volume: 160.163 cm³; (14)Polarizability: 20.405x10^-24cm³; (15)Surface Tension: 40.547 dyne/cm; (16)Density: 1.094 g/cm³; (17)Flash Point: 174.603 °C; (18)Enthalpy of Vaporization: 60.68 kJ/mol; (19)Boiling Point: 361.023 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCN1c2ccccc2CC1=O
(2)InChI: InChI=1/C11H13NO/c1-2-7-12-10-6-4-3-5-9(10)8-11(12)13/h3-6H,2,7-8H2,1H3
(3)InChIKey: KNJVHJKQNARYNV-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C11H13NO/c1-2-7-12-10-6-4-3-5-9(10)8-11(12)13/h3-6H,2,7-8H2,1H3
(5)Std. InChIKey: KNJVHJKQNARYNV-UHFFFAOYSA-N