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Basic information
- Standard SMILES
CS(=O)(=O)c1cc2cc[nH]c2cc1Cl- InChIKey
BXDBPXKGBZISFW-UHFFFAOYSA-N- Molecular formula
- C9H8ClNO2S
- Average molar mass
- 229.688 g/mol
- Monoisotopic mass
- 228.99642718
Names & identifiers
- Preferred name
- 6-Chloro-5-(methylsulfonyl)-1H-indole
- IUPAC
- 6-Chloro-5-(methanesulfonyl)-1H-indole
Database identifiers
- CAS
1268816-56-3- PubChem CID
- 68054863
- DTXSID
DTXSID501285565
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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