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Substance
ID:1821755
Structure
Similarity
Functional Group
Text
ID:87211
indan-2-one
Chemical Entities of Biological Interest
ID: CHEBI:27930
Names and Identifiers
IUPAC Traditional name
2-indanone
IUPAC name
2,3-dihydro-1H-inden-2-one
Synonyms
indan-2-one
2-Indanone
beta-hydrindone
Registration numbers
CAS Number
615-13-4
Beilstein Number
636550
PubChem CID
11983
KEGG ID
C07727
MetaCyc Database
2INDANONE
PubMed Citation Links
7944365
2325154
Reaxys Registry
636550
ACToR Database
615-13-4
BKMS React Database
49124
32515
135193
BRENDA Database
1.1.1.112
5.3.99.7
1.14.12.11
1.14.13.84
1.14.13.92
BRENDA Ligand Database
32515
135193
49124
CHEMBL
CHEMBL195557
CompTox Database
DTXSID7052288
MetaboLights Database
MTBLS4967
MTBLS673
MTBLS2279
MTBLS379
SureChEMBL Database
SCHEMBL77106
NMRShiftDB Database
10170
BindingDB Database
50168003
Gmelin ID
464655
UM-BBD compID
c0402
CHEBI ID
CHEBI:27930
CHEBI:1173
CHEBI:19664
PubChem SID
24434763
Properties
No Data Available
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Molecule Details
An indanone with an oxo substituent at position 2. It is a metabolite of indane.
Molecular Spectra
No Data Available
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References
No Data Available
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Molecular Spectra
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