The 5-Amino-1-N-methylindole, with CAS registry number 102308-97-4, belongs to the following product categories: (1)Amineprimary; (2)Indole. It has the systematic name of 1-methylindol-5-amine. And its IUPAC name is the same one. What's more, the chemical formula of this chemical is C₉H₁₀N₂.

Physical properties of 5-Amino-1-N-methylindole: (1)ACD/LogP: 1.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.312; (4)ACD/LogD (pH 7.4): 1.441; (5)ACD/BCF (pH 5.5): 5.441; (6)ACD/BCF (pH 7.4): 7.329; (7)ACD/KOC (pH 5.5): 107.385; (8)ACD/KOC (pH 7.4): 144.637; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 30.95 Å²; (13)Index of Refraction: 1.62; (14)Molar Refractivity: 44.606 cm³; (15)Molar Volume: 126.97 cm³; (16)Polarizability: 17.683×10^-24cm³; (17)Surface Tension: 43.46 dyne/cm; (18)Enthalpy of Vaporization: 57.039 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 5-Amino-1-N-methylindole irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Cn1ccc2c1ccc(c2)N
(2)InChI: InChI=1/C9H10N2/c1-11-5-4-7-6-8(10)2-3-9(7)11/h2-6H,10H2,1H3
(3)InChIKey: PGTSGPCXPIFQEL-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C9H10N2/c1-11-5-4-7-6-8(10)2-3-9(7)11/h2-6H,10H2,1H3
(5)Std. InChIKey: PGTSGPCXPIFQEL-UHFFFAOYSA-N