Basic information
- Standard SMILES
CCC(=O)c1ccc2cccnc2c1N- InChIKey
MSBVJPJUQRQMKW-UHFFFAOYSA-N- Molecular formula
- C12H12N2O
- Average molar mass
- 200.24 g/mol
Names & identifiers
- Preferred name
- 1-(8-Amino-quinolin-7-yl)-propan-1-one
- IUPAC
- 1-(8-aminoquinolin-7-yl)propan-1-one
Names & synonyms
SCHEMBL11973496MSBVJPJUQRQMKW-UHFFFAOYSA-N1-(8-Amino-quinolin-7-yl)-propan-1-one
Database identifiers
- PubChem CID
- 68183302
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 56 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 242
Related reactions
2 records
Compound notes
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