Basic information
- Standard SMILES
Cl.O=C(Cl)c1cn(-c2ccnc3ccccc23)c2ncccc12- InChIKey
GDCHSLSKDYAMES-UHFFFAOYSA-N- Molecular formula
- C17H11Cl2N3O
- Average molar mass
- 344.2 g/mol
Names & identifiers
- Preferred name
- 3-chlorocarbonyl-1-(quinolin-4-yl)-1H-pyrrolo[2,3-b]pyridine hydrochloride
- IUPAC
- 1-quinolin-4-ylpyrrolo[2,3-b]pyridine-3-carbonyl chloride;hydrochloride
Names & synonyms
SCHEMBL4061080GDCHSLSKDYAMES-UHFFFAOYSA-N3-chlorocarbonyl-1-(quinolin-4-yl)-1H-pyrrolo[2,3-b]pyridine hydrochloride
Database identifiers
- PubChem CID
- 21110074
Properties
Computed structural properties
- Topological polar surface area
- 47.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 432
Related reactions
2 records
Compound notes
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