1-[2-(4-bromophenyl)-1H-indol-3-yl]propan-2-amine
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![1-[2-(4-bromophenyl)-1H-indol-3-yl]propan-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/250dbfdaea4f418884d364300126ec34.png "1-[2-(4-bromophenyl)-1H-indol-3-yl]propan-2-amine")
1-[2-(4-bromophenyl)-1H-indol-3-yl]propan-2-amine
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CAS No:
52018-90-3
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Formula:
C17H17BrN2
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Chemical Name:
1-[2-(4-bromophenyl)-1H-indol-3-yl]propan-2-amine
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Synonyms:
52018-90-3;3-(2-Aminopropyl)-2-(p-bromophenyl)indole;2-(4-Bromophenyl)-alpha-methyl-1H-indole-3-ethanamine;INDOLE, 3-(2-AMINOPROPYL)-2-(p-BROMOPHENYL)-;1-[2-(4-bromophenyl)-1H-indol-3-yl]propan-2-amine;DTXSID20966351;2-(p-Bromophenyl)-alpha-methyl-1H-indole-3-ethanamine;1H-Indole-3-ethanamine, 2-(4-bromophenyl)-alpha-methyl- (9CI)
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CAS No:
Computed Properties
Molecular Weight:329.2
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:328.05751
Monoisotopic Mass:328.05751
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
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