EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:6702 - Mazindol

Default Structure
ChEBI IDCHEBI:6702
ChEBI NameMazindol
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC16H13ClN2O
Net Charge0
Average Mass284.746
Monoisotopic Mass284.07164
SMILESOC1(c2ccc(Cl)cc2)c2ccccc2C2=NCCN21
InChIInChI=1S/C16H13ClN2O/c17-12-7-5-11(6-8-12)16(20)14-4-2-1-3-13(14)15-18-9-10-19(15)16/h1-8,20H,9-10H2
InChIKeyZPXSCAKFGYXMGA-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Mazindol (CHEBI:6702) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
mazanorDrugCentral
mazildeneDrugCentral
MazindolKEGG COMPOUND
SANOREX (TN)KEGG COMPOUND
Manual XrefsDatabases
1640DrugCentral
D00367KEGG DRUG
HMDB0014718HMDB
Registry NumbersSources
CAS:22232-71-9KEGG COMPOUND