EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:125612 - 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine

ChEBI IDCHEBI:125612
ChEBI Name2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC12H16N2
Net Charge0
Average Mass188.274
Monoisotopic Mass188.13135
SMILESNc1c2c(nc3c1CCC3)CCCC2
InChIInChI=1S/C12H16N2/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-7H2,(H2,13,14)
InChIKeyYLUSMKAJIQOXPV-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)
2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine (CHEBI:125612) is a aminoquinoline (CHEBI:36709)
Synonyms  Source
neuromidineDrugCentral
ipidacrine hydrochlorideDrugCentral
CV71VTP0VNDrugCentral
ipidacrine hydrochloride hydrateDrugCentral
NIK-247DrugCentral
ipidacrine HClDrugCentral
Manual XrefsDatabases
LSM-37163LINCS
4808DrugCentral
Registry NumbersSources
CAS:62732-44-9DrugCentral