3-(2-hydrazinylethyl)-5-methoxy-1H-indole fumarate

Base Information

• Chemical Name: 3-(2-hydrazinylethyl)-5-methoxy-1H-indole fumarate
• CAS No.: 1263287-82-6
• Molecular Formula: C15H19N3O5
• Molecular Weight: 321.33
• DSSTox Substance ID: DTXSID40677518
• Mol file: 1263287-82-6.mol

Synonyms:3-(2-hydrazinylethyl)-5-methoxy-1H-indole fumarate;1263287-82-6;(E)-but-2-enedioic acid;2-(5-methoxy-1H-indol-3-yl)ethylhydrazine;DTXSID40677518;AKOS015902320;A898552;3-(2-hydrazinylethyl)-5-methoxy-1H-indolefumarate;(2E)-but-2-enedioic acid;3-(2-hydrazinylethyl)-5-methoxy-1H-indole;(2E)-But-2-enedioic acid--3-(2-hydrazinylethyl)-5-methoxy-1H-indole (1/1)

Chemical Property of 3-(2-hydrazinylethyl)-5-methoxy-1H-indole fumarate

Chemical Property:

• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 321.13247072
• Heavy Atom Count: 23
• Complexity: 319

Purity/Quality:

97% ^*data from raw suppliers

3-(2-Hydrazinylethyl)-5-methoxy-1H-indolefumarate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1=CC2=C(C=C1)NC=C2CCNN.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: COC1=CC2=C(C=C1)NC=C2CCNN.C(=C/C(=O)O)\C(=O)O