[3-(2-phenylethyl)-1H-indol-5-yl]methanamine
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![[3-(2-phenylethyl)-1H-indol-5-yl]methanamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d453ebb7617440f9ae86bae2683c2e38.png "[3-(2-phenylethyl)-1H-indol-5-yl]methanamine")
[3-(2-phenylethyl)-1H-indol-5-yl]methanamine
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CAS No:
101832-79-5
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Formula:
C17H18N2
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Chemical Name:
[3-(2-phenylethyl)-1H-indol-5-yl]methanamine
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Synonyms:
INDOLE, 5-AMINOMETHYL-3-PHENETHYL-;101832-79-5;3-(2-Phenylethyl)-5-aminomethylindole;DTXSID60144252
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CAS No:
[3-(2-phenylethyl)-1H-indol-5-yl]methanamine Basic Attributes
250.34 g/mol
250.146998583 g/mol
DTXSID60144252
Computed Properties
Molecular Weight:250.34
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:250.146998583
Monoisotopic Mass:250.146998583
Topological Polar Surface Area:41.8
Heavy Atom Count:19
Complexity:272
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- smz tmp
- 1-pentanol
- isobutyl alcohol
- lithium sulfide
- 1 butene
- hexane sds
Guide of [3-(2-phenylethyl)-1H-indol-5-yl]methanamine
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