N-Hydroxy-4-(9H-pyrido[3,4-b]indol-9-yl)benzenamine
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![N-Hydroxy-4-(9H-pyrido[3,4-b]indol-9-yl)benzenamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dd3730e223ad454db059da753ffa3bef.png "N-Hydroxy-4-(9H-pyrido[3,4-b]indol-9-yl)benzenamine")
N-Hydroxy-4-(9H-pyrido[3,4-b]indol-9-yl)benzenamine
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CAS No:
219959-87-2
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Formula:
C17H13N3O
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Chemical Name:
N-Hydroxy-4-(9H-pyrido[3,4-b]indol-9-yl)benzenamine
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Synonyms:
Benzenamine,N-hydroxy-4-(9H-pyrido[3,4-b]indol-9-yl)-;N-Hydroxy-4-(9H-pyrido[3,4-b]indol-9-yl)benzenamine
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CAS No:
N-Hydroxy-4-(9H-pyrido[3,4-b]indol-9-yl)benzenamine Basic Attributes
275.30 g/mol
275.30
DTXSID30176424
Drug Information
N-hydroxy-aminophenylnorharman has known human metabolites that include 1-{[4-(9H-beta-Carbolin-9-yl)anilino]oxy}ethan-1-one.
Computed Properties
Molecular Weight:275.30
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:275.105862047
Monoisotopic Mass:275.105862047
Topological Polar Surface Area:50.1
Heavy Atom Count:21
Complexity:356
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-Hydroxy-4-(9H-pyrido[3,4-b]indol-9-yl)benzenamine
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