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Basic information
- CAS
64788-56-3- Standard SMILES
CC(C)n1c(Cl)c(C=O)c2ccccc21- InChIKey
BTMWQFLDYPPTLU-UHFFFAOYSA-N- Molecular formula
- C12H12ClNO
- Average molar mass
- 221.687 g/mol
- Monoisotopic mass
- 221.06074168
Names & identifiers
- Preferred name
- 2-Chloro-1-(propan-2-yl)-1H-indole-3-carbaldehyde
- IUPAC
- 2-Chloro-1-(propan-2-yl)-1H-indole-3-carbaldehyde
Database identifiers
- CAS
64788-56-3- PubChem CID
- 320439
- DTXSID
DTXSID00313248
Related reactions
0 records
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Compound notes
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