The CAS register number of 2H-Indol-2-one,6-amino-1,3-dihydro-3,3-dimethyl- is 100510-65-4. It also can be called as 6-Amino-3,3-dimethylindolin-2-one and the systematic name about this chemical is 6-amino-3,3-dimethyl-1,3-dihydro-2H-indol-2-one. The molecular formula about this chemical is C₁₀H₁₂N₂O and the molecular weight is 176.21808.

Physical properties about 2H-Indol-2-one,6-amino-1,3-dihydro-3,3-dimethyl- are: (1)ACD/LogP: 1.04; (2)ACD/LogD (pH 5.5): 1.02; (3)ACD/LogD (pH 7.4): 1.04; (4)ACD/BCF (pH 5.5): 3.45; (5)ACD/BCF (pH 7.4): 3.64; (6)ACD/KOC (pH 5.5): 83.16; (7)ACD/KOC (pH 7.4): 87.69; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 55.12 Å²; (12)Index of Refraction: 1.584; (13)Molar Refractivity: 50.85 cm³; (14)Molar Volume: 151.7 cm³; (15)Polarizability: 20.15x10^-24cm³; (16)Surface Tension: 43.7 dyne/cm; (17)Density: 1.161 g/cm³; (18)Flash Point: 175.5 °C; (19)Enthalpy of Vaporization: 61.3 kJ/mol; (20)Boiling Point: 366.6 °C at 760 mmHg; (21)Vapour Pressure: 1.45E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1ccc2c(c1)NC(=O)C2(C)C
(2)InChI: InChI=1/C10H12N2O/c1-10(2)7-4-3-6(11)5-8(7)12-9(10)13/h3-5H,11H2,1-2H3,(H,12,13)
(3)InChIKey: IWARVYFPBLDOAK-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C10H12N2O/c1-10(2)7-4-3-6(11)5-8(7)12-9(10)13/h3-5H,11H2,1-2H3,(H,12,13)
(5)Std. InChIKey: IWARVYFPBLDOAK-UHFFFAOYSA-N1.161 g/cm³