2-((1H-imidazol-2-yl)methoxy)isoindoline-1,3-dione

HCID 68984333

Basic information

Standard SMILES
O=C1c2ccccc2C(=O)N1OCc1ncc[nH]1
InChIKey
HJYZUFXZAYCZHO-UHFFFAOYSA-N
Molecular formula
C12H9N3O3
Average molar mass
243.22 g/mol

Names & identifiers

Preferred name
2-((1H-imidazol-2-yl)methoxy)isoindoline-1,3-dione
IUPAC
2-(1H-imidazol-2-ylmethoxy)isoindole-1,3-dione

Names & synonyms

2-((1H-imidazol-2-yl)methoxy)isoindoline-1,3-dione78667-05-7SCHEMBL4279649HJYZUFXZAYCZHO-UHFFFAOYSA-N2-(1H-imidazol-2-ylmethoxy)-1,3-dihydro-2H-isoindole-1,3-dione

Database identifiers

PubChem CID
68984333

Properties

Computed structural properties

XLogP
0.6
Topological polar surface area
75.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
18

Related reactions

2 records

Linked notes

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