CHEBI:189111 - N1-(2,3-Dihydro-1H-inden-5-yl)acetamide

ChEBI IDCHEBI:189111
ChEBI NameN1-(2,3-Dihydro-1H-inden-5-yl)acetamide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H13NO
Net Charge0
Average Mass175.231
Monoisotopic Mass175.09971
SMILESCC(=O)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C11H13NO/c1-8(13)12-11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4H2,1H3,(H,12,13)
InChIKeyWOYOJAPRKMBKEU-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Arabidopsis thaliana (ncbitaxon:3702) leaf (BTO:0000713) MetaboLights (MTBLS3997)
ChEBI Ontology
Outgoing Relation(s)
N1-(2,3-Dihydro-1H-inden-5-yl)acetamide (CHEBI:189111) is a indanes (CHEBI:46940)
IUPAC Name 
N-(2,3-dihydro-1H-inden-5-yl)acetamide
Manual XrefsDatabases
507465ChemSpider