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CHEBI:91928 - 5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline

Default Structure
ChEBI IDCHEBI:91928
ChEBI Name5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline
Stars
DownloadsMolfile
FormulaC13H21N3
Net Charge0
Average Mass219.332
Monoisotopic Mass219.17355
SMILESCCCN1CCCC2Cc3nncc3CC21
InChIInChI=1S/C13H21N3/c1-2-5-16-6-3-4-10-7-12-11(8-13(10)16)9-14-15-12/h9-10,13H,2-8H2,1H3,(H,14,15)
InChIKeyFTSUPYGMFAPCFZ-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline (CHEBI:91928) is a aralkylamine (CHEBI:18000)
Manual XrefsDatabases
LSM-1868LINCS