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2-(5-fluoro-1H-indol-3-yl)propan-1-amine

2-(5-fluoro-1H-indol-3-yl)propan-1-amine structure

CAS No:
712-06-1
Formula:
C11H13FN2
Chemical Name:
2-(5-fluoro-1H-indol-3-yl)propan-1-amine
Synonyms:
2-(5-fluoro-1H-indol-3-yl)propan-1-amine;1H-Indole-3-ethanamine, 5-fluoro-beta-methyl-;SCHEMBL5232490;712-06-1;3-(2-Amino-1-methylethyl)-5-fluoro-1H-indole

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2-(5-fluoro-1H-indol-3-yl)propan-1-amine Basic Attributes

Molecular Weight：

192.23 g/mol

Exact Mass：

192.10627659 g/mol

Characteristics

PSA：

41.8 Å²

Computed Properties

Molecular Weight:192.23
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:192.10627659
Monoisotopic Mass:192.10627659
Topological Polar Surface Area:41.8
Heavy Atom Count:14
Complexity:198
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(5-fluoro-1H-indol-3-yl)propan-1-amine

Basic Attributes
Characteristics
Computed Properties

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