The CAS registry number of 1H-Pyrrolo[2,3-b]pyridine,2,3-dimethyl- is 10299-69-1. This chemical's molecular formula is C₉H₁₀N₂ and molecular weight is 146.1891. What's more, its systematic name is called 2,3-Dimethyl-1H-pyrrolo[2,3-b]pyridine.

Physical properties about this chemical are: (1)ACD/LogP: 2.74; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.35; (4)ACD/LogD (pH 7.4): 2.73; (5)ACD/BCF (pH 5.5): 28.95; (6)ACD/BCF (pH 7.4): 69.92; (7)ACD/KOC (pH 5.5): 299.74; (8)ACD/KOC (pH 7.4): 723.93; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 28.68 Å²; (13)Index of Refraction: 1.644; (14)Molar Refractivity: 46.26 cm³; (15)Molar Volume: 127.6 cm³; (16)Polarizability: 18.34×10^-24 cm³; (17)Surface Tension: 50.4 dyne/cm; (18)Density: 1.145 g/cm³.

Uses of 1H-Pyrrolo[2,3-b]pyridine,2,3-dimethyl-: it is used to produce other chemicals. For example, it is used to produce (2,3-Dimethyl-pyrrolo[2,3-b]pyridin-1-yl)-oxo-acetic acid ethyl ester, C₂₀H₁₈N₄O₂*BrH and 1,2-Bis-(2,3-dimethyl-pyrrolo[2,3-b]pyridin-1-yl)-ethane-1,2-dione .

The reaction needs reagent Ethylmagnesium bromide and solvent Ethanol react for 2 hours. The yield is 21%.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1c2cccnc2nc1C
(2) InChI: InChI=1/C9H10N2/c1-6-7(2)11-9-8(6)4-3-5-10-9/h3-5H,1-2H3,(H,10,11)
(3) InChIKey: MXNHEZZBSKBOHW-UHFFFAOYAN