3-(2-Aminopropyl)-1H-indol-5-ol (2Z)-2-butenedioate (1:1)
[CAS# 97469-12-0]

Identification

• Name: 3-(2-Aminopropyl)-1H-indol-5-ol (2Z)-2-butenedioate (1:1)
• Synonyms: (±)-3-(2-Aminopropyl)indol-5-ol maleate salt; [304-52-9]
• Molecular Formula: C₁₅H₁₈N₂O₅
• Molecular Weight: 306.31
• CAS Registry Number: 97469-12-0
• SMILES: CC(CC1=CNC2=C1C=C(C=C2)O)N.C(=C\C(=O)O)\C(=O)O
• InChI: 1S/C11H14N2O.C4H4O4/c1-7(12)4-8-6-13-11-3-2-9(14)5-10(8)11;5-3(6)1-2-4(7)8/h2-3,5-7,13-14H,4,12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
• InChIKey: YQNHFSXRABPJLP-BTJKTKAUSA-N

Properties

• solubility: Soluble to 10 mM in water and to 100 mM in DMSO