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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:46144 - (1
S
)-1-amino-2-(1
H
-indol-3-yl)ethanol
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ChEBI Name
(1
S
)-1-amino-2-(1
H
-indol-3-yl)ethanol
ChEBI ID
CHEBI:46144
ChEBI ASCII Name
(1S)-1-amino-2-(1H-indol-3-yl)ethanol
Definition
A tryptamine derivative in which a hydroxy group attached to the same carbon as the primary amino group (the
S
-enantiomer).
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C10H12N2O
Net Charge
0
Average Mass
176.21516
Monoisotopic Mass
176.09496
InChI
InChI=1S/C10H12N2O/c11-10(13)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,10,12-13H,5,11H2/t10-/m0/s1
InChIKey
WNWJSYYPDDQIQV-JTQLQIEISA-N
SMILES
N[C@@H](O)Cc1c[nH]c2ccccc12
ChEBI Ontology
Outgoing
(1
S
)-1-amino-2-(1
H
-indol-3-yl)ethanol (
CHEBI:46144
)
is a
tryptamines (
CHEBI:27162
)
IUPAC Name
(1
S
)-1-amino-2-(1
H
-indol-3-yl)ethanol
Synonym
Source
(1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL
PDBeChem
Manual Xrefs
Databases
DB08649
DrugBank
TSC
PDBeChem
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Last Modified
17 April 2012