Basic information
- Standard SMILES
COc1ccc2ncc(CO)cc2c1- InChIKey
GDPVNEOAIYIHSP-UHFFFAOYSA-N- Molecular formula
- C11H11NO2
- Average molar mass
- 189.21 g/mol
Names & identifiers
- Preferred name
- (6-Methoxyquinolin-3-yl)methanol
- IUPAC
- (6-methoxyquinolin-3-yl)methanol
Names & synonyms
(6-methoxyquinolin-3-yl)methanol120652-21-36-methoxy-3-Quinolinemethanol(6-Methoxyquinolin-3-yl)methanol; 3-Hydroxymethyl-6-methoxyquinoline; NSC 201245NSC201245SCHEMBL8882652GDPVNEOAIYIHSP-UHFFFAOYSA-N3-Hydroxymethyl-6-methoxyquinolineAKOS026726986NSC-201245DB-350574EN300-108981
Database identifiers
- PubChem CID
- 304667
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 186
Related reactions
5 records
Compound notes
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