Basic information
- Standard SMILES
Cc1cc(Cl)c2c(I)cn(C)c2n1- InChIKey
HRZLHNQMQOPPKR-UHFFFAOYSA-N- Molecular formula
- C9H8ClIN2
- Average molar mass
- 306.53 g/mol
Names & identifiers
- Preferred name
- 4-chloro-3-iodo-1,6-dimethyl-1H-pyrrolo[2,3-b]pyridine
- IUPAC
- 4-chloro-3-iodo-1,6-dimethylpyrrolo[2,3-b]pyridine
Names & synonyms
SCHEMBL14158767HRZLHNQMQOPPKR-UHFFFAOYSA-N4-chloro-3-iodo-1,6-dimethyl-1H-pyrrolo[2,3-b]pyridine
Database identifiers
- PubChem CID
- 71090276
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 202
Related reactions
2 records
Compound notes
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