4-[(1-Acetyl-2,3-Dihydro-1H-Indol-7-Yl)Amino]-4-Oxobutanoic Acid
[CAS# 394654-07-0]

Identification

• Name: 4-[(1-Acetyl-2,3-Dihydro-1H-Indol-7-Yl)Amino]-4-Oxobutanoic Acid
• Synonyms: 3-[[(1-Acetyl-2,3-dihydro-(1H)-indol-7-yl)amino]carbonyl]propanoic acid; 4-((1-acetylindolin-7-yl)amino)-4-oxobutanoic acid; 4-[(1-Acetyl-2,3-dihydro-1H-indol-7-yl)amino]-4-
• Molecular Formula: C₁₄H₁₆N₂O₄
• Molecular Weight: 276.29
• CAS Registry Number: 394654-07-0
• SMILES: O=C(O)CCC(=O)Nc1cccc2c1N(C(=O)C)CC2
• InChI: 1S/C14H16N2O4/c1-9(17)16-8-7-10-3-2-4-11(14(10)16)15-12(18)5-6-13(19)20/h2-4H,5-8H2,1H3,(H,15,18)(H,19,20)
• InChIKey: ROCYRFIEWHKAQL-UHFFFAOYSA-N

Properties

• Density: 1.371g/cm³ (Cal.)
• Melting point: 151-155°C (Expl.)
• Boiling point: 636.793°C at 760 mmHg (Cal.)
• Flash point: 338.92°C (Cal.)
• Refractive index: 1.63 (Cal.)