2-Amino-3-hydroxy-phenalen-1-one
Basic information
- CAS
64081-59-0- Standard SMILES
NC1=C(O)c2cccc3cccc(c23)C1=O- InChIKey
LFWCWFKXKIEFLZ-UHFFFAOYSA-N- Molecular formula
- C13H9NO2
- Average molar mass
- 211.22 g/mol
- Monoisotopic mass
- 211.06332853
Names & identifiers
- Preferred name
- 2-Amino-3-hydroxy-phenalen-1-one
- IUPAC
- 2-amino-3-hydroxyphenalen-1-one
Names & synonyms
NSC6275802-Amino-3-hydroxy-1H-phenalen-1-one2-amino-3-hydroxy-phenalen-1-one64081-59-02-amino-3-hydroxyphenalenoneCHEMBL1972930DTXSID10327038NSC-627580NCI60_008806
Database identifiers
- CAS
64081-59-0- PubChem CID
- 363036
- DTXSID
DTXSID10327038- ChEMBL
CHEMBL1972930
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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