5H-Indeno(1,2-b)pyridin-5-one, 6-hydroxy-4-methyl-
Basic information
- CAS
112368-59-9- Standard SMILES
Cc1ccnc2c1C(=O)c1c(O)cccc1-2- InChIKey
PJAOMBJIHSQMQW-UHFFFAOYSA-N- Molecular formula
- C13H9NO2
- Average molar mass
- 211.22 g/mol
- Monoisotopic mass
- 211.06332853
Names & identifiers
- Preferred name
- 5H-Indeno(1,2-b)pyridin-5-one, 6-hydroxy-4-methyl-
- IUPAC
- 6-hydroxy-4-methylindeno[1,2-b]pyridin-5-one
Names & synonyms
8-Hydroxyonychine112368-59-95H-Indeno(1,2-b)pyridin-5-one, 6-hydroxy-4-methyl-DTXSID501500096-Hydroxy-4-methylindeno(1,2-b)pyridin-5-oneRefChem:305671DTXCID60725006-HYDROXY-4-METHYL-5H-INDENO[1,2-B]PYRIDIN-5-ONE
Database identifiers
- CAS
112368-59-9- PubChem CID
- 183442
- DTXSID
DTXSID50150009
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 304
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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