Basic information
- Standard SMILES
COc1ccc2c(c1)C=CC(C#N)N2- InChIKey
JGWRIGIWAINSDE-UHFFFAOYSA-N- Molecular formula
- C11H10N2O
- Average molar mass
- 186.21 g/mol
- Monoisotopic mass
- 186.07931295
Names & identifiers
- Preferred name
- 6-Methoxy-1,2-dihydroquinoline-2-carbonitrile
- IUPAC
- 6-methoxy-1,2-dihydroquinoline-2-carbonitrile
Names & synonyms
NSC174049NSC-174049
Database identifiers
- PubChem CID
- 300007
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 45.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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