N-(4-Hydroxy-3-oxo-2,3-dihydro-1H-inden-5-yl)acetamide

HCID 67354064
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Basic information

Standard SMILES
CC(=O)Nc1ccc2c(c1O)C(=O)CC2
InChIKey
GPMWIHLVXOWFJT-UHFFFAOYSA-N
Molecular formula
C11H11NO3
Average molar mass
205.21 g/mol
Monoisotopic mass
205.07389321

Names & identifiers

Preferred name
N-(4-Hydroxy-3-oxo-2,3-dihydro-1H-inden-5-yl)acetamide
IUPAC
N-(4-hydroxy-3-oxo-1,2-dihydroinden-5-yl)acetamide

Names & synonyms

N-(4-Hydroxy-3-oxo-2,3-dihydro-1H-inden-5-yl)acetamide1000333-88-9SCHEMBL2297983GPMWIHLVXOWFJT-UHFFFAOYSA-NCS-0228685

Database identifiers

PubChem CID
67354064

Properties

Computed structural properties

XLogP
1
Topological polar surface area
66.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
15

Related reactions

13 records
New reaction record

Compound notes

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