1-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine
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![1-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/14404995c8344df587ead58a8e586933.png "1-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine")
1-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine
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CAS No:
22394-37-2
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Formula:
C16H11F3N2
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Chemical Name:
1-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine
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Synonyms:
3-(N-(m-Trifluoromethylphenyl)formimidoyl)indole;22394-37-2;BRN 1484362;Indole, 3-(N-(m-trifluoromethylphenyl)formimidoyl)-;INDOLE, 3-(N-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)FORMIMIDOYL)-;CBDivE_000188;SCHEMBL18463770;AKOS037447888;MCULE-1484166843;1-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine;3-[N-(alpha,alpha,alpha-Trifluoro-m-tolyl)formimidoyl]-1H-indole
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CAS No:
1-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine Basic Attributes
288.27 g/mol
288.08743285 g/mol
Computed Properties
Molecular Weight:288.27
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:288.08743285
Monoisotopic Mass:288.08743285
Topological Polar Surface Area:28.2
Heavy Atom Count:21
Complexity:380
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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