Basic information
- Standard SMILES
Nc1ccc2cc(C=O)ccc2n1- InChIKey
IVVFLCGWKIQBLO-UHFFFAOYSA-N- Molecular formula
- C10H8N2O
- Average molar mass
- 172.18 g/mol
Names & identifiers
- Preferred name
- 2-Aminoquinoline-6-carbaldehyde
- IUPAC
- 2-aminoquinoline-6-carbaldehyde
Names & synonyms
2-aminoquinoline-6-carbaldehyde791626-61-4SCHEMBL4681141SCHEMBL46811432-amino-quinoline-6-carbaldehydeIVVFLCGWKIQBLO-UHFFFAOYSA-NAKOS006373216EN300-311991
Database identifiers
- PubChem CID
- 22018906
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 56 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 195
Related reactions
2 records
Compound notes
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