2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol
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2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol
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CAS No:
404925-69-5
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Formula:
C17H16N2O
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Chemical Name:
2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol
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Synonyms:
404925-69-5;2-(2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)phenol;2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol;2-(1,2,3,4-tetrahydrobeta-carbolinyl)phenol;BBL038705;MFCD02612683;SBB022090;STK312441;AKOS000310124;MCULE-4160914714;ST45091503;2-(1,2,3,4-Tetrahydro-beta-carboline-1-yl)phenol;2-(2,3,4,9-Tetrahydro-1H- -carbolin-1-yl)-phenol;2-(2,3,4,9-Tetrahydro-1H-?-carbolin-1-yl)-phenol;2-(2,3,4,9-tetrahydro-1h-b-carbolin-1-yl)-phenol;2-(2,3,4,9-tetrahydro-1h-beta-carbolin-1-yl)-phenol
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CAS No:
2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol Basic Attributes
264.32 g/mol
264.126263138 g/mol
Computed Properties
Molecular Weight:264.32
XLogP3:2.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:264.126263138
Monoisotopic Mass:264.126263138
Topological Polar Surface Area:48
Heavy Atom Count:20
Complexity:348
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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