Basic information
- Standard SMILES
COC(=O)Cc1c(C)[nH]c2ccc(OC)c(Br)c12- InChIKey
JOIWVEYWIJZDRF-UHFFFAOYSA-N- Molecular formula
- C13H14BrNO3
- Average molar mass
- 312.16 g/mol
Names & identifiers
- Preferred name
- Methyl [4-bromo-2-methyl-5-(methyloxy)-1h-indol-3-yl]acetate
- IUPAC
- methyl 2-(4-bromo-5-methoxy-2-methyl-1H-indol-3-yl)acetate
Names & synonyms
JOIWVEYWIJZDRF-UHFFFAOYSA-Nmethyl [4-bromo-2-methyl-5-(methyloxy)-1h-indol-3-yl]acetate
Database identifiers
- PubChem CID
- 91304785
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 51.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 313
Related reactions
1 records
Compound notes
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