3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-1h-indol-5-amine

Base Information

• Chemical Name: 3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-1h-indol-5-amine
• CAS No.: 116480-62-7
• Molecular Formula: C14H17N3
• Molecular Weight: 227.309
• DSSTox Substance ID: DTXSID20456949
• Nikkaji Number: J1.819.160A
• Wikidata: Q82279590
• ChEMBL ID: CHEMBL27752

Synonyms:116480-62-7;3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1h-indol-5-amine;3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-amine;CHEMBL27752;5-amino-3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole;1H-Indol-5-amine, 3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-;SCHEMBL7479356;DTXSID20456949;TQP0487;BDBM50470814;AKOS015962601;J-003447;3-(1-Methyl-1,2,3,6-tetrahydropyridine-4-yl)-5-amino-1H-indole;5-amino-3-(1-methyl-1,2,3,6-tetrahydropyr-idin-4-yl)-1H-indole

Chemical Property of 3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-1h-indol-5-amine

Chemical Property:

• XLogP3: 1.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 227.142247555
• Heavy Atom Count: 17
• Complexity: 313

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)N

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