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Basic information
- CAS
725253-24-7- Standard SMILES
COc1ccc(-c2nc3ccccn3c2CN)cc1- InChIKey
ZPLHTBMVWGCOIK-UHFFFAOYSA-N- Molecular formula
- C15H15N3O
- Average molar mass
- 253.305 g/mol
- Monoisotopic mass
- 253.1215121
Names & identifiers
- Preferred name
- 2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine-3-methanamine
- IUPAC
- 1-[2-(4-Methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
Database identifiers
- CAS
725253-24-7- PubChem CID
- 24256716
- DTXSID
DTXSID401205740
Related reactions
0 records
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Compound notes
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