1-[2-(4-chlorophenyl)-1H-indol-3-yl]propan-2-amine
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![1-[2-(4-chlorophenyl)-1H-indol-3-yl]propan-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/574c0affd8874a8faca2fc974f83d98c.png "1-[2-(4-chlorophenyl)-1H-indol-3-yl]propan-2-amine")
1-[2-(4-chlorophenyl)-1H-indol-3-yl]propan-2-amine
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CAS No:
52018-88-9
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Formula:
C17H17ClN2
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Chemical Name:
1-[2-(4-chlorophenyl)-1H-indol-3-yl]propan-2-amine
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Synonyms:
52018-88-9;3-(2-Aminopropyl)-2-(p-chlorophenyl)indole;INDOLE, 3-(2-AMINOPROPYL)-2-(p-CHLOROPHENYL)-;1-[2-(4-chlorophenyl)-1H-indol-3-yl]propan-2-amine;DTXSID50966349;2-(p-Chlorophenyl)-alpha-methyl-1H-indole-3-ethanamine;1H-Indole-3-ethanamine, 2-(4-chlorophenyl)-alpha-methyl- (9CI)
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CAS No:
Computed Properties
Molecular Weight:284.8
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:284.1080262
Monoisotopic Mass:284.1080262
Topological Polar Surface Area:41.8
Heavy Atom Count:20
Complexity:314
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[2-(4-chlorophenyl)-1H-indol-3-yl]propan-2-amine
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