3-Benzyl-5-bromo-2-methyl-1H-indole
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Basic information
- Standard SMILES
Cc1[nH]c2ccc(Br)cc2c1Cc1ccccc1- InChIKey
TZLMAZYEOQHBBB-UHFFFAOYSA-N- Molecular formula
- C16H14BrN
- Average molar mass
- 300.19 g/mol
- Monoisotopic mass
- 299.03096
Names & identifiers
- Preferred name
- 3-Benzyl-5-bromo-2-methyl-1H-indole
- IUPAC
- 3-benzyl-5-bromo-2-methyl-1H-indole
Names & synonyms
SCHEMBL3858085TZLMAZYEOQHBBB-UHFFFAOYSA-N3-Benzyl-5-bromo-2-methyl-1H-indole
Database identifiers
- PubChem CID
- 68816319
Properties
Computed structural propertiesFilling in
- XLogP
- 5.1
- Topological polar surface area
- 15.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 274
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Related reactions
5 records
Compound notes
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