8-Hydroxy-5,7-dimethylquinoline-2-carbaldehyde
Basic information
- CAS
6563-24-2- Standard SMILES
Cc1cc(C)c2ccc(C=O)nc2c1O- InChIKey
XEIMFKGDSXIMHS-UHFFFAOYSA-N- Molecular formula
- C12H11NO2
- Average molar mass
- 201.22 g/mol
Names & identifiers
- Preferred name
- 8-Hydroxy-5,7-dimethylquinoline-2-carbaldehyde
- IUPAC
- 8-hydroxy-5,7-dimethylquinoline-2-carbaldehyde
- English name
- CHEMBRDG-BB 5175112
- Molecular formula
- C12H11NO2
- Molecular weight
- 201.22
Names & synonyms
8-hydroxy-5,7-dimethylquinoline-2-carbaldehyde6563-24-2MFCD001689632-Quinolinecarboxaldehyde, 8-hydroxy-5,7-dimethyl-Cambridge id 5175112Oprea1_799947CBDivE_010116SCHEMBL1781881CHEMBL4582148ALBB-027815AKOS001591479SB70553
Show more names
CHEMBRDG-BB 51751128-hydroxy-5,7-dimethyl-quinaldaldehyde8-hydroxy-5,7-dimethyl-2-quinolinecarboxaldehyde8-hydroxy-5,7-dimethylquinoline-2-carbaldehyde(SALTDATA: FREE)
LS-096155,7-dimethyl-2-formyl-8-hydroxyquinolineCS-03611468-Hydroxy-5,7-dimethyl-2-quinolinecarbaldehydeH437128-hydroxy-5,7-dimethyl-quinoline-2-carbaldehydeAB00074876-01
Database identifiers
- CAS
6563-24-2- ChEMBL
CHEMBL4582148
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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