CHEBI:28779 - 1-formylindan-2-one

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-formylindan-2-one
ChEBI ID CHEBI:28779
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:624, CHEBI:19041
Supplier Information
Download Molfile XML SDF
Formula C10H8O2
Net Charge 0
Average Mass 160.16932
Monoisotopic Mass 160.05243
InChI InChI=1S/C10H8O2/c11-6-9-8-4-2-1-3-7(8)5-10(9)12/h1-4,6,9H,5H2
InChIKey TTZVRMUMCHLXAS-UHFFFAOYSA-N
SMILES [H]C(=O)C1C(=O)Cc2ccccc12
ChEBI Ontology
Outgoing 1-formylindan-2-one (CHEBI:28779) has functional parent indan-2-one (CHEBI:27930)
1-formylindan-2-one (CHEBI:28779) is a formylindanone (CHEBI:24094)
IUPAC Name
2-oxo-2,3-dihydro-1H-indene-1-carbaldehyde
Synonyms Sources
1-Formyl-2-indanone KEGG COMPOUND
2-oxoindane-1-carbaldehyde IUPAC
Manual Xrefs Databases
c0401 UM-BBD
C07726 KEGG COMPOUND
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Registry Number Type Source
6135946 Beilstein Registry Number Beilstein
Last Modified
23 April 2007