3-Acetyl-isoquinoline oxime

HCID 136395991
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Basic information

Standard SMILES
CC(=NO)c1cc2ccccc2cn1
InChIKey
APQVVXUXACUNKV-UHFFFAOYSA-N
Molecular formula
C11H10N2O
Average molar mass
186.21 g/mol

Names & identifiers

Preferred name
3-Acetyl-isoquinoline oxime
IUPAC
N-(1-isoquinolin-3-ylethylidene)hydroxylamine

Names & synonyms

3-acetyl-isoquinoline oximeSCHEMBL8559270APQVVXUXACUNKV-UHFFFAOYSA-N

Database identifiers

PubChem CID
136395991

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
45.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
14

Related reactions

2 records
New reaction record

Linked notes

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