1-(8-Chloro-1,3,4,5-Tetrahydro-2H-Pyrido[4,3-b]Indol-2-Yl)Ethanone
[CAS# 19686-26-1]

Identification

• Name: 1-(8-Chloro-1,3,4,5-Tetrahydro-2H-Pyrido[4,3-b]Indol-2-Yl)Ethanone
• Synonyms: 1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone; 2-ACETYL-8-CHLORO-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE
• Molecular Formula: C₁₃H₁₃ClN₂O
• Molecular Weight: 248.71
• CAS Registry Number: 19686-26-1
• SMILES: CC(=O)N1CCc2c(c3cc(ccc3[nH]2)Cl)C1
• InChI: 1S/C13H13ClN2O/c1-8(17)16-5-4-13-11(7-16)10-6-9(14)2-3-12(10)15-13/h2-3,6,15H,4-5,7H2,1H3
• InChIKey: SHHTZAIHGFNPTK-UHFFFAOYSA-N

Properties

• Density: 1.359g/cm³ (Cal.)
• Boiling point: 474.364°C at 760 mmHg (Cal.)
• Flash point: 240.687°C (Cal.)
• Refractive index: 1.67 (Cal.)