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2-Bromo-5,6,7,8-tetrahydroquinolin-8-ol

HCID 22018616
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Basic information

Standard SMILES
OC1CCCc2ccc(Br)nc21
InChIKey
SVFHAYKHHWQJSM-UHFFFAOYSA-N
Molecular formula
C9H10BrNO
Average molar mass
228.09 g/mol

Names & identifiers

Preferred name
2-Bromo-5,6,7,8-tetrahydroquinolin-8-ol
IUPAC
2-bromo-5,6,7,8-tetrahydroquinolin-8-ol

Names & synonyms

2-bromo-5,6,7,8-tetrahydroquinolin-8-ol130861-69-7SCHEMBL4063983SCHEMBL30484404SVFHAYKHHWQJSM-UHFFFAOYSA-NSY375359

Database identifiers

PubChem CID
22018616

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
33.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
12
Formal charge
0
Complexity
165

Related reactions

4 records
New reaction record
HRID 7132 reaction equation
HRID 7132As reactantuspto-grants-2006_08
HRID 747332 reaction equation
HRID 747332As reactantuspto-grants-2008_07
HRID 983618 reaction equation
HRID 983618As reactantuspto-grants-2005_03
HRID 1559789 reaction equation
HRID 1559789As reactantTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

Compound notes

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