The 1H-Pyrrolo[1,2-a]benzimidazole,2,3-dihydro-, with the CAS registry number 7724-48-3, is also known as 2,3-Dihydro-1H-benzo[d]pyrrolo[1,2-a]imidazole. It belongs to the product category of Benzimidazole. Its EINECS registry number is 231-770-8. This chemical's molecular formula is C₁₀H₁₀N₂ and molecular weight is 158.1998. What's more, its systematic name is called 2,3-Dihydro-1H-pyrrolo[1,2-a]benzimidazole.

Physical properties about 1H-Pyrrolo[1,2-a]benzimidazole,2,3-dihydro- are: (1)ACD/LogP: 1.86; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.03; (4)ACD/LogD (pH 7.4): 1.83; (5)ACD/BCF (pH 5.5): 2.25; (6)ACD/BCF (pH 7.4): 14.27; (7)ACD/KOC (pH 5.5): 35.97; (8)ACD/KOC (pH 7.4): 228.63; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 17.82Ų; (13)Index of Refraction: 1.705; (14)Molar Refractivity: 47.99 cm³; (15)Molar Volume: 123.4 cm³; (16)Polarizability: 19.02×10^-24 cm³; (17)Surface Tension: 51 dyne/cm; (18)Density: 1.28 g/cm³; (19)Flash Point: 160.6 °C; (20)Enthalpy of Vaporization: 56.24 kJ/mol; (21)Boiling Point: 341.9 °C at 760 mmHg; (22)Vapour Pressure: 0.000155 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n2c1c(cccc1)n3c2CCC3
(2) InChI: InChI=1/C10H10N2/c1-2-5-9-8(4-1)11-10-6-3-7-12(9)10/h1-2,4-5H,3,6-7H2
(3) InChIKey: RUFZNDNBXKOZQV-UHFFFAOYAN