N-[(3-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine
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![N-[(3-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/93e5ff3855ea40028e84e2cae96b44e8.png "N-[(3-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine")
N-[(3-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine
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CAS No:
51840-76-7
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Formula:
C17H17FN2
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Chemical Name:
N-[(3-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine
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Synonyms:
(3-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine;N-(3-fluorobenzyl)-2-(1H-indol-3-yl)ethanamine;51840-76-7;[(3-FLuorophenyl)methyl](2-indol-3-ylethyl)amine;CHEMBL1740484;N-[(3-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine;CCG-21698;MFCD01135913;SBB027700;STK193225;ZINC19720438;AKOS000301516;MCULE-3452491840;DB-016419;ST45146645;N-(3-Fluorobenzyl)-1H-indole-3-(ethanamine);(3-fluoro-benzyl)-[2-(1 h-indol-3-yl)-ethyl]-amine
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CAS No:
N-[(3-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine Basic Attributes
268.33 g/mol
268.13757671 g/mol
Computed Properties
Molecular Weight:268.33
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:268.13757671
Monoisotopic Mass:268.13757671
Topological Polar Surface Area:27.8
Heavy Atom Count:20
Complexity:297
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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