EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:194870 - 3-(2-Methyl-1H-imidazol-1-yl)propanenitrile

Default Structure
ChEBI IDCHEBI:194870
ChEBI Name3-(2-Methyl-1H-imidazol-1-yl)propanenitrile
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC7H9N3
Net Charge0
Average Mass135.170
Monoisotopic Mass135.07965
SMILESCc1nccn1CCC#N
InChIInChI=1S/C7H9N3/c1-7-9-4-6-10(7)5-2-3-8/h4,6H,2,5H2,1H3
InChIKeySESYNEDUKZDRJL-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-(2-Methyl-1H-imidazol-1-yl)propanenitrile (CHEBI:194870) is a imidazoles (CHEBI:24780)
IUPAC Name 
3-(2-methylimidazol-1-yl)propanenitrile
Manual XrefsDatabases
81549ChemSpider