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

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ChEBI Name 5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline ChEBI ID CHEBI:91928 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C13H21N3 Net Charge 0 Average Mass 219.326 Monoisotopic Mass 219.17355 InChI InChI=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) InChIKey FTSUPYGMFAPCFZ-UHFFFAOYSA-N SMILES CCCN1CCCC2C1CC3=C(C2)NN=C3 Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) View more via ChEBI Ontology ChEBI Ontology Outgoing 5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline (CHEBI:91928) is a aralkylamine (CHEBI:18000) Manual Xref Database LSM-1868 LINCS View more database links