3-[(5-bromo-1H-indol-3-yl)methylideneamino]phenol
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![3-[(5-bromo-1H-indol-3-yl)methylideneamino]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d9e1ed1e43bf4d9798f285019caaceed.png "3-[(5-bromo-1H-indol-3-yl)methylideneamino]phenol")
3-[(5-bromo-1H-indol-3-yl)methylideneamino]phenol
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CAS No:
387842-42-4
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Formula:
C15H11BrN2O
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Chemical Name:
3-[(5-bromo-1H-indol-3-yl)methylideneamino]phenol
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Synonyms:
Enamine_003181;HMS1403A13;AKOS034460065;MCULE-5710126904;3-{[(5-bromo-1H-indol-3-yl)methylidene]amino}phenol;Z56841238;387842-42-4
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CAS No:
Computed Properties
Molecular Weight:315.16
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:314.00548
Monoisotopic Mass:314.00548
Topological Polar Surface Area:48.4
Heavy Atom Count:19
Complexity:336
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[(5-bromo-1H-indol-3-yl)methylideneamino]phenol
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