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Basic information
- CAS
933707-72-3- Standard SMILES
Cc1ccc2nc(CCN)cn2c1- InChIKey
RJELLHWBXUSVQP-UHFFFAOYSA-N- Molecular formula
- C10H13N3
- Average molar mass
- 175.235 g/mol
- Monoisotopic mass
- 175.11094742
Names & identifiers
- Preferred name
- 2-(6-Methylimidazo[1,2-a]pyridin-2-yl)ethan-1-amine
- IUPAC
- 2-(6-Methylimidazo[1,2-a]pyridin-2-yl)ethan-1-amine
Database identifiers
- CAS
933707-72-3- PubChem CID
- 24255225
- DTXSID
DTXSID00640521
Related reactions
0 records
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Compound notes
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