EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

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

Default Structure
ChEBI IDCHEBI:46144
ChEBI Name(1S)-1-amino-2-(1H-indol-3-yl)ethanol
Stars
ASCII Name(1S)-1-amino-2-(1H-indol-3-yl)ethanol
DefinitionA tryptamine derivative in which a hydroxy group attached to the same carbon as the primary amino group (the S-enantiomer).
Last Modified17 April 2012
DownloadsMolfile
FormulaC10H12N2O
Net Charge0
Average Mass176.219
Monoisotopic Mass176.09496
SMILESN[C@@H](O)Cc1cnc2ccccc12
InChIInChI=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
InChIKeyWNWJSYYPDDQIQV-JTQLQIEISA-N
ChEBI Ontology
Outgoing Relation(s)
(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)ETHANOLPDBeChem
Manual XrefsDatabases
DB08649DrugBank
TSCPDBeChem