The Cyclohept[b]indole,5,6,7,8,9,10-hexahydro- with CAS registry number of 2047-89-4 is also known as 1H-Indole,2,3-(1,5-pentanediyl)-. The systematic name is 5,6,7,8,9,10-Hexahydrocyclohepta[b]indole. In addition, the formula is C₁₃H₁₅N and the molecular weight is 185.26. This chemical is a crystalline powder and should be sealed in cool, dry and ventilated place away from oxides.

Physical properties about Cyclohept[b]indole,5,6,7,8,9,10-hexahydro- are: (1)ACD/LogP: 4.39; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 0; (5)Polar Surface Area: 4.93Ų; (6)Index of Refraction: 1.639; (7)Molar Refractivity: 59.92 cm³; (8)Molar Volume: 166.4 cm³; (9)Polarizability: 23.75×10^-24cm³; (10)Surface Tension: 47.5 dyne/cm; (11)Density: 1.113 g/cm³; (12)Flash Point: 148.3 °C; (13)Enthalpy of Vaporization: 56.08 kJ/mol; (14)Boiling Point: 340.4 °C at 760 mmHg; (15)Vapour Pressure: 0.00017 mmHg at 25 °C.

Preparation of Cyclohept[b]indole,5,6,7,8,9,10-hexahydro-: it is prepared by reaction of cycloheptanone phenylhydrazone. The reaction needs reagents 2N, H₂SO₄ and other condition of heating for 1 hour. The yield is about 88%.

Uses of Cyclohept[b]indole,5,6,7,8,9,10-hexahydro-: it is used to produce 5-methyl-5,6,7,8,9,10-hexahydro-cyclohepta[b]indole by reaction with sulfuric acid dimethyl ester. The reaction occurs with reagent sodium hydride and the yield is about 80%.

You can still convert the following datas into molecular structure:
1. SMILES: c12ccccc1c3c(n2)CCCCC3
2. InChI: InChI=1/C13H15N/c1-2-6-10-11-7-4-5-9-13(11)14-12(10)8-3-1/h4-5,7,9,14H,1-3,6,8H2
3. InChIKey: XZUJMYLNFZHNLP-UHFFFAOYAM
4. Std. InChI: InChI=1S/C13H15N/c1-2-6-10-11-7-4-5-9-13(11)14-12(10)8-3-1/h4-5,7,9,14H,1-3,6,8H2
5. Std. InChIKey: XZUJMYLNFZHNLP-UHFFFAOYSA-N