1H-Indole, 5-methoxy-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)-, succinate

Base Information

• Chemical Name: 1H-Indole, 5-methoxy-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)-, succinate
• CAS No.: 72156-26-4
• Molecular Formula: C19H24N2O5
• Molecular Weight: 360.4043
• DSSTox Substance ID: DTXSID70222494
• Mol file: 72156-26-4.mol

Synonyms:1H-Indole, 5-methoxy-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)-, succinate;5-Methoxy-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole succinate;1H-Indole, 5-methoxy-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-, butanedioate (1:1);Succinate acide du 5-methoxy 3-(1-methyl 1,2,3,6-tetrahydropyridin-4-yl) 1H-indole [French];72156-26-4;Succinate acide du 5-methoxy 3-(1-methyl 1,2,3,6-tetrahydropyridin-4-yl) 1H-indole;DTXSID70222494;C15H18N2O.C4H6O4;LS-83221

Chemical Property of 1H-Indole, 5-methoxy-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)-, succinate

Chemical Property:

• Vapor Pressure: 1.81E-07mmHg at 25°C
• Boiling Point: 426.1°C at 760 mmHg
• Flash Point: 211.5°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 360.16852187
• Heavy Atom Count: 26
• Complexity: 421

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)OC.C(CC(=O)O)C(=O)O