2-(2-Acetyl-1H-pyrrol-1-yl)-1H-isoindole-1,3(2H)dione

HCID 19966752
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Basic information

Standard SMILES
CC(=O)c1cccn1N1C(=O)c2ccccc2C1=O
InChIKey
FDBDIHQQENZPDO-UHFFFAOYSA-N
Molecular formula
C14H10N2O3
Average molar mass
254.24 g/mol

Names & identifiers

Preferred name
2-(2-Acetyl-1H-pyrrol-1-yl)-1H-isoindole-1,3(2H)dione
IUPAC
2-(2-acetylpyrrol-1-yl)isoindole-1,3-dione

Names & synonyms

SCHEMBL8305666FDBDIHQQENZPDO-UHFFFAOYSA-N2-(2-Acetyl-1H-pyrrol-1-yl)-1H-isoindole-1,3(2H)dione2-(2-Acetyl-1H-pyrrol-1-yl)-1H-isoindole-1,3(2H )dione

Database identifiers

PubChem CID
19966752

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
59.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
19

Related reactions

11 records
New reaction record

Compound notes

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