Basic information
- Standard SMILES
Cc1cc2cc(S(C)(=O)=O)ccc2[nH]1- InChIKey
XVQVWYKFTJJCBP-UHFFFAOYSA-N- Molecular formula
- C10H11NO2S
- Average molar mass
- 209.27 g/mol
- Monoisotopic mass
- 209.05104977
Names & identifiers
- Preferred name
- 2-methyl-5-(methylsulfonyl)-1H-indole
- IUPAC
- 2-methyl-5-methylsulfonyl-1H-indole
Names & synonyms
2-methyl-5-(methylsulfonyl)-1H-indoleSCHEMBL318866DB-303543
Database identifiers
- PubChem CID
- 10058928
- Nikkaji
- J614.458F
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 307
Related reactions
3 records
Linked notes
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