4-Ethyl-1-methyl-5H-pyrido(4,3-b)indol-3-amine monoacetate
[CAS# 75240-22-1]

Identification

• Name: 4-Ethyl-1-methyl-5H-pyrido(4,3-b)indol-3-amine monoacetate
• Synonyms: Acetic Acid; (4-Ethyl-1-Methyl-5H-Pyrido[4,5-B]Indol-3-Yl)Amine; Ethanoic Acid; 4-Ethyl-1-Methyl-5H-Pyrido[4,5-B]Indol-3-Amine; 5H-Pyrido(4,3-B)Indole, 3-Amino-4-Ethyl-1-Methyl-, Acetate
• Molecular Formula: C₁₆H₁₉N₃O₂
• Molecular Weight: 285.35
• CAS Registry Number: 75240-22-1
• SMILES: CC(=O)O.C1=CC=CC3=C1C2=C(N=C(N)C(=C2[NH]3)CC)C
• InChI: 1S/C14H15N3.C2H4O2/c1-3-9-13-12(8(2)16-14(9)15)10-6-4-5-7-11(10)17-13;1-2(3)4/h4-7,17H,3H2,1-2H3,(H2,15,16);1H3,(H,3,4)
• InChIKey: ZSCKKOCVLLBMFX-UHFFFAOYSA-N

Properties

• Boiling point: 464.9°C at 760 mmHg (Cal.)
• Flash point: 266°C (Cal.)