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1H-Indole-1-ethanamine, 5-fluoro-2,3-dihydro-

HCID 21082249
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

Standard SMILES
NCCN1CCc2cc(F)ccc21
InChIKey
SFULMMUYADNYSA-UHFFFAOYSA-N
Molecular formula
C10H13FN2
Average molar mass
180.22 g/mol

Names & identifiers

Preferred name
1H-Indole-1-ethanamine, 5-fluoro-2,3-dihydro-
IUPAC
2-(5-fluoro-2,3-dihydroindol-1-yl)ethanamine

Names & synonyms

2-(5-fluoroindolin-1-yl)ethanamine552866-94-12-(5-fluoro-2,3-dihydro-1H-indol-1-yl)ethan-1-amine1H-Indole-1-ethanamine, 5-fluoro-2,3-dihydro-SCHEMBL3014379SFULMMUYADNYSA-UHFFFAOYSA-N2-(5-fluoro-2,3-dihydro-indol-1-yl)-ethylamine2-(5-FLUORO-2,3-DIHYDROINDOL-1-YL)ETHANAMINE

Database identifiers

PubChem CID
21082249

Properties

Computed structural properties

XLogP
1.2
Topological polar surface area
29.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
13
Formal charge
0
Complexity
174

Related reactions

7 records
New reaction record
HRID 15269 reaction equation
HRID 15269As reactantuspto-grants-2010_06
HRID 347271 reaction equation
HRID 347271As reactantuspto-grants-2007_02
HRID 347278 reaction equation
HRID 347278As reactantuspto-grants-2007_02
HRID 804607 reaction equation
HRID 804607As reactantTest data from https://doi.org/10.1039/C8SC04228D
HRID 969791 reaction equation
HRID 969791As reactantuspto-grants-2007_12
HRID 1783857 reaction equation
HRID 1783857As reactantuspto-grants-2009_03
HRID 2249943 reaction equation
HRID 2249943As reactantuspto-grants-2008_01

Compound notes

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