N-acetyl-5-bromo-7-cyanoindoline

HCID 19797208
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(=O)N1CCc2cc(Br)cc(C#N)c21
InChIKey
ZIIKXCATEDEZCJ-UHFFFAOYSA-N
Molecular formula
C11H9BrN2O
Average molar mass
265.11 g/mol

Names & identifiers

Preferred name
N-acetyl-5-bromo-7-cyanoindoline
IUPAC
1-acetyl-5-bromo-2,3-dihydroindole-7-carbonitrile

Names & synonyms

SCHEMBL9470187N-acetyl-5-bromo-7-cyanoindolineZIIKXCATEDEZCJ-UHFFFAOYSA-N

Database identifiers

PubChem CID
19797208

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
44.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
15

Related reactions

2 records
New reaction record

Linked notes

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