1-(8-Methyl-1,3,4,5-Tetrahydro-2H-Pyrido[4,3-b]Indol-2-Yl)Ethanone
[CAS# 524002-87-7]

Identification

• Name: 1-(8-Methyl-1,3,4,5-Tetrahydro-2H-Pyrido[4,3-b]Indol-2-Yl)Ethanone
• Synonyms: 1-(8-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone; 2-acetyl-8-methyl-1,2,3,4-tetrahydropyridino[4,3-b]indole; 2-acetyl-8-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
• Molecular Formula: C₁₄H₁₆N₂O
• Molecular Weight: 228.29
• CAS Registry Number: 524002-87-7
• SMILES: CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C
• InChI: 1S/C14H16N2O/c1-9-3-4-13-11(7-9)12-8-16(10(2)17)6-5-14(12)15-13/h3-4,7,15H,5-6,8H2,1-2H3
• InChIKey: KEKBLSZOFATKIT-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 454.5±45.0°C at 760 mmHg (Cal.)
• Flash point: 228.7±28.7°C (Cal.)
• Refractive index: 1.65 (Cal.)