Basic information
- Standard SMILES
Cc1[nH]c2cc(Cl)ccc2c1Sc1cccc(Br)c1- InChIKey
OLHYCCQGAITODX-UHFFFAOYSA-N- Molecular formula
- C15H11BrClNS
- Average molar mass
- 352.7 g/mol
Names & identifiers
- Preferred name
- 3-(3-Bromo-phenylsulfanyl)-6-chloro-2-methyl-1H-indole
- IUPAC
- 3-(3-bromophenyl)sulfanyl-6-chloro-2-methyl-1H-indole
Names & synonyms
SCHEMBL671685OLHYCCQGAITODX-UHFFFAOYSA-N3-(3-Bromo-phenylsulfanyl)-6-chloro-2-methyl-1H-indole
Database identifiers
- PubChem CID
- 66765327
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 317
Related reactions
4 records
Compound notes
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