1-(2,3-Dimethyl-indol-1-yl)-3-methylamino-propan-2-ol

Base Information

• Chemical Name: 1-(2,3-Dimethyl-indol-1-yl)-3-methylamino-propan-2-ol
• CAS No.: 801228-19-3
• Molecular Formula: C14H20N2O
• Molecular Weight: 232.32
• DSSTox Substance ID: DTXSID001202401
• ChEMBL ID: CHEMBL3358031
• Mol file: 801228-19-3.mol

Synonyms:1-(2,3-Dimethyl-indol-1-yl)-3-methylamino-propan-2-ol;801228-19-3;1-(2,3-dimethylindol-1-yl)-3-(methylamino)propan-2-ol;1-(2,3-Dimethyl-indol-1-yl)-3-methylamino-propan-2 -ol;1-(2,3-dimethyl-1H-indol-1-yl)-3-(methylamino)propan-2-ol;BAS 09717472;1-(2,3-dimethylindolyl)-3-(methylamino)propan-2-ol;CHEMBL3358031;DTXSID001202401;STK927701;AKOS000303501;AKOS016316514;BB 0218235;CS-0357613;AP-124/43238130;SR-01000367131;SR-01000367131-1;BRD-A87099725-001-01-7;1-(2,3-dimethyl-1H-indol-1-yl)-3-(methylamino)-2-propanol;2,3-Dimethyl-alpha-[(methylamino)methyl]-1H-indole-1-ethanol

Chemical Property of 1-(2,3-Dimethyl-indol-1-yl)-3-methylamino-propan-2-ol

Chemical Property:

• XLogP3: 1.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 232.157563266
• Heavy Atom Count: 17
• Complexity: 246

Purity/Quality:

98%min ^*data from raw suppliers

1-(2,3-Dimethyl-indol-1-yl)-3-methylamino-propan-2-ol ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

Useful:

• Canonical SMILES: CC1=C(N(C2=CC=CC=C12)CC(CNC)O)C

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