1-[2-(4-chlorophenyl)-1H-indol-3-yl]butan-2-amine
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![1-[2-(4-chlorophenyl)-1H-indol-3-yl]butan-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/81aa7bf2a58b4bfa94a6f7819dc85651.png "1-[2-(4-chlorophenyl)-1H-indol-3-yl]butan-2-amine")
1-[2-(4-chlorophenyl)-1H-indol-3-yl]butan-2-amine
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CAS No:
52018-89-0
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Formula:
C18H19ClN2
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Chemical Name:
1-[2-(4-chlorophenyl)-1H-indol-3-yl]butan-2-amine
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Synonyms:
52018-89-0;3-(2-Aminobutyl)-2-(p-chlorophenyl)indole;2-(4-Chlorophenyl)-alpha-ethyl-1H-indole-3-ethanamine;INDOLE, 3-(2-AMINOBUTYL)-2-(p-CHLOROPHENYL)-;3-(2-Aminobutyl)-2-(p-chlorophenyl)-1H-indole;1-[2-(4-chlorophenyl)-1H-indol-3-yl]butan-2-amine;DTXSID60966350;1H-Indole-3-ethanamine, 2-(4-chlorophenyl)-alpha-ethyl- (9CI)
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CAS No:
Computed Properties
Molecular Weight:298.8
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:298.1236763
Monoisotopic Mass:298.1236763
Topological Polar Surface Area:41.8
Heavy Atom Count:21
Complexity:327
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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