N-[(4-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine
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![N-[(4-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/436571964f614d7ea0b787f6c4417cd7.png "N-[(4-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine")
N-[(4-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine
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CAS No:
15741-81-8
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Formula:
C17H17ClN2
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Chemical Name:
N-[(4-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine
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Synonyms:
N-[(4-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine;2-(1H-Indole-3-yl)ethyl p-chlorobenzylamine;[(4-chlorophenyl)methyl](2-indol-3-ylethyl)amine;N-(4-chlorobenzyl)-2-(1H-indol-3-yl)ethanamine;CHEMBL4591729;SCHEMBL17117861;ZINC1999163;STK291336;AKOS000725930;MCULE-5268190908;15741-81-8;AN-465/42889103;Z86139958;[(4-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amine;N-(4-chlorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]amine
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CAS No:
N-[(4-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine Basic Attributes
284.8 g/mol
284.1080262 g/mol
Computed Properties
Molecular Weight:284.8
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:284.1080262
Monoisotopic Mass:284.1080262
Topological Polar Surface Area:27.8
Heavy Atom Count:20
Complexity:289
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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