Basic information
- Standard SMILES
NC1=NC(=NO)c2ccccc2C1- InChIKey
OOLSCLWRUJBTKC-UHFFFAOYSA-N- Molecular formula
- C9H9N3O
- Average molar mass
- 175.19 g/mol
Names & identifiers
- Preferred name
- 3-aminoisoquinolin-1(4H)-one oxime
- IUPAC
- N-(3-amino-4H-isoquinolin-1-ylidene)hydroxylamine
Names & synonyms
SCHEMBL1344622OOLSCLWRUJBTKC-UHFFFAOYSA-N3-aminoisoquinolin-1(4H)-one oxime
Database identifiers
- PubChem CID
- 76589138
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 71 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 260
Related reactions
3 records
Compound notes
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