1-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-2-amine
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![1-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6c35be1d43ed441e83f8c28aca4433f6.png "1-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-2-amine")
1-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-2-amine
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CAS No:
52019-02-0
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Formula:
C18H20N2O
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Chemical Name:
1-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-2-amine
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Synonyms:
52019-02-0;3-(2-Aminopropyl)-2-(p-methoxyphenyl)indole;INDOLE, 3-(2-AMINOPROPYL)-2-(p-METHOXYPHENYL)-;1-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-2-amine;DTXSID60966355;2-(p-Methoxyphenyl)-alpha-methyl-1H-indole-3-ethanamine;1H-Indole-3-ethanamine, 2-(4-methoxyphenyl)-alpha-methyl- (9CI)
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CAS No:
1-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-2-amine Basic Attributes
280.4 g/mol
280.157563266 g/mol
Computed Properties
Molecular Weight:280.4
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:280.157563266
Monoisotopic Mass:280.157563266
Topological Polar Surface Area:51
Heavy Atom Count:21
Complexity:327
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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