CHEBI:46144 - (1S)-1-amino-2-(1H-indol-3-yl)ethanol

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ChEBI Name (1S)-1-amino-2-(1H-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 (1S)-1-amino-2-(1H-indol-3-yl)ethanol (CHEBI:46144) is a tryptamines (CHEBI:27162)
IUPAC Name
(1S)-1-amino-2-(1H-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