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CHEBI:45298 - 6-HYDROXO-OCTAHYDRO-INDOLE-2-CARBALDEHYDE

Default Structure
ChEBI IDCHEBI:45298
ChEBI Name6-HYDROXO-OCTAHYDRO-INDOLE-2-CARBALDEHYDE
Stars
DownloadsMolfile
FormulaC9H15NO2
Net Charge0
Average Mass169.224
Monoisotopic Mass169.11028
SMILES[H]O[C@]1([H])C([H])([H])C([H])([H])[C@@]2([H])C([H])([H])[C@@]([H])(C([H])=O)N([H])[C@@]2([H])C1([H])[H]
InChIInChI=1S/C9H15NO2/c11-5-7-3-6-1-2-8(12)4-9(6)10-7/h5-10,12H,1-4H2/t6-,7-,8+,9-/m0/s1
InChIKeyKEECRFMFXJKBLP-MAUMQABQSA-N
ChEBI Ontology
Outgoing Relation(s)
6-HYDROXO-OCTAHYDRO-INDOLE-2-CARBALDEHYDE (CHEBI:45298) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2S,3aS,6R,7aS)-6-hydroxyoctahydro-1H-indole-2-carbaldehydePDBeChem
6-HYDROXO-OCTAHYDRO-INDOLE-2-CARBALDEHYDEPDBeChem
Manual XrefsDatabases
RPHPDBeChem