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1-ethyl-2-(4-hydroxyphenyl)-3-methylindol-5-ol

1-ethyl-2-(4-hydroxyphenyl)-3-methylindol-5-ol structure

CAS No:
86111-11-7
Formula:
C17H17NO2
Chemical Name:
1-ethyl-2-(4-hydroxyphenyl)-3-methylindol-5-ol
Synonyms:
1H-Indol-5-ol, 1-ethyl-2-(4-hydroxyphenyl)-3-methyl-;D 15414;D-15414;UNII-58AE9Z8TW6;58AE9Z8TW6;86111-11-7;D-15414;1-ethyl-2-(4-hydroxyphenyl)-3-methyl-1h-indol-5-ol;D 15414;1-ethyl-2-(4-hydroxyphenyl)-3-methylindol-5-ol;CHEMBL287232;DTXSID801006609;ZINC5140365;1H-Indol-5-ol, 1-ethyl-2-(4-hydroxyphenyl)-3-methyl-;(R)-1-Ethyl-3-methyl-2-(4-hydroxyphenyl)-1H-indole-5-ol;(S)-1-Ethyl-3-methyl-2-(4-hydroxyphenyl)-1H-indole-5-ol

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1-ethyl-2-(4-hydroxyphenyl)-3-methylindol-5-ol Basic Attributes

Molecular Weight：

267.32 g/mol

Exact Mass：

267.125928785 g/mol

UNII：

58AE9Z8TW6

Characteristics

PSA：

45.4 Å²

Drug Information

MeSH Entry Terms：

1H-Indol-5-ol, 1-ethyl-2-(4-hydroxyphenyl)-3-methyl-

Computed Properties

Molecular Weight:267.32
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:267.125928785
Monoisotopic Mass:267.125928785
Topological Polar Surface Area:45.4
Heavy Atom Count:20
Complexity:327
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: lithium sulfate; pseudomembranous colitis; n2o4 lewis structure; chlorphenamine maleate; bioglutide; isopropanol structure

Guide of 1-ethyl-2-(4-hydroxyphenyl)-3-methylindol-5-ol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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