CHEBI:214853 - Tetrahydroindol 3

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Tetrahydroindol 3
ChEBI ID CHEBI:214853
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C12H17NO3
Net Charge 0
Average Mass 223.272
Monoisotopic Mass 223.12084
InChI InChI=1S/C12H17NO3/c1-7-9(15)4-10(16-3)11-8(6-14)5-13(2)12(7)11/h5-7,9-10,15H,4H2,1-3H3/t7-,9-,10-/m0/s1
InChIKey TUIXQUPRFTWIPR-HGNGGELXSA-N
SMILES O=CC=1C2=C([C@H]([C@@H](O)C[C@@H]2OC)C)N(C1)C
Metabolite of Species Details
Moorena producens (NCBI:txid1155739) See: DOI
ChEBI Ontology
Outgoing Tetrahydroindol 3 (CHEBI:214853) is a indoles (CHEBI:24828)
IUPAC Name
(4S,6S,7R)-6-hydroxy-4-methoxy-1,7-dimethyl-4,5,6,7-tetrahydroindole-3-carbaldehyde
Manual Xref Database
64063244 ChemSpider
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