Completing data — usually done within a minute
Basic information
- Standard SMILES
COC(=O)c1cc2cc(S(C)(=O)=O)ccc2n1Cc1ccc(Br)cc1- InChIKey
OOWZNIPZLXBTAA-UHFFFAOYSA-N- Molecular formula
- C18H16BrNO4S
- Average molar mass
- 422.3 g/mol
- Monoisotopic mass
- 420.99834109
Names & identifiers
- Preferred name
- Methyl 1-[(4-bromophenyl)methyl]-5-(methylsulfonyl)-1H-indole-2-carboxylate
- IUPAC
- Methyl 1-[(4-bromophenyl)methyl]-5-(methanesulfonyl)-1H-indole-2-carboxylate
Database identifiers
- CAS
416901-59-2- PubChem CID
- 10873532
- DTXSID
DTXSID501142999- ChEMBL
CHEMBL282643
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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