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1-(1H-pyrrol-2-yl)-9H-pyrido[3,4-b]indol-6-ol

1-(1H-pyrrol-2-yl)-9H-pyrido[3,4-b]indol-6-ol structure

CAS No:
88704-39-6
Formula:
C15H11N3O
Chemical Name:
1-(1H-pyrrol-2-yl)-9H-pyrido[3,4-b]indol-6-ol
Synonyms:
eudistomin M;Eudistomin M;88704-39-6;DTXSID90237267;9H-Pyrido(3,4-b)indol-6-ol, 1-(1H-pyrrol-2-yl)-

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1-(1H-pyrrol-2-yl)-9H-pyrido[3,4-b]indol-6-ol Basic Attributes

Molecular Weight：

249.27 g/mol

Exact Mass：

249.090211983 g/mol

DSSTox ID：

DTXSID90237267

Characteristics

PSA：

64.7 Å²

Drug Information

MeSH Entry Terms：

eudistomin M

Computed Properties

Molecular Weight:249.27
XLogP3:2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:249.090211983
Monoisotopic Mass:249.090211983
Topological Polar Surface Area:64.7
Heavy Atom Count:19
Complexity:337
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(1H-pyrrol-2-yl)-9H-pyrido[3,4-b]indol-6-ol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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