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

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ChEBI Name 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine ChEBI ID CHEBI:125612 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 C12H16N2 Net Charge 0 Average Mass 188.269 Monoisotopic Mass 188.13135 InChI InChI=1S/C12H16N2/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-7H2,(H2,13,14) InChIKey YLUSMKAJIQOXPV-UHFFFAOYSA-N SMILES C1CCC2=C(C1)C(=C3CCCC3=N2)N 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 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine (CHEBI:125612) is a aminoquinoline (CHEBI:36709) Synonyms Sources amiridine DrugCentral CV71VTP0VN DrugCentral ipidacrine HCl DrugCentral ipidacrine hydrochloride DrugCentral ipidacrine hydrochloride hydrate DrugCentral neuromidine DrugCentral NIK-247 DrugCentral Manual Xrefs Databases 4808 DrugCentral LSM-37163 LINCS View more database links Registry Number Type Source 62732-44-9 CAS Registry Number DrugCentral Last Modified 22 February 2017