Basic information
- Standard SMILES
CC(=O)c1ccc2c(n1)C=C1C=NC=C1C2- InChIKey
AJODDRQIGLLWQL-UHFFFAOYSA-N- Molecular formula
- C13H10N2O
- Average molar mass
- 210.23 g/mol
Names & identifiers
- Preferred name
- 2-Acetylpyrrolo[3,4-g]quinoline
- IUPAC
- 1-(5H-pyrrolo[3,4-g]quinolin-2-yl)ethanone
Names & synonyms
SCHEMBL97290912-acetylpyrrolo[3,4-g]quinolineAJODDRQIGLLWQL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67915768
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 42.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 420
Related reactions
2 records
Compound notes
Loading…