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Basic information
- CAS
1000566-68-6- Standard SMILES
Cc1ccc2nc(-c3ccc(Cl)cc3)c(CCCN)n2c1- InChIKey
XQSSXJXZWJXANA-UHFFFAOYSA-N- Molecular formula
- C17H18ClN3
- Average molar mass
- 299.805 g/mol
- Monoisotopic mass
- 299.11892526
Names & identifiers
- Preferred name
- 2-(4-Chlorophenyl)-6-methylimidazo[1,2-a]pyridine-3-propanamine
- IUPAC
- 3-[2-(4-Chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]propan-1-amine
Database identifiers
- CAS
1000566-68-6- PubChem CID
- 24256918
- DTXSID
DTXSID401176353
Related reactions
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Compound notes
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