Basic information
- Standard SMILES
COC(=O)c1cc2c(Br)cccc2n1C- InChIKey
OIMNSVYNDCDFHZ-UHFFFAOYSA-N- Molecular formula
- C11H10BrNO2
- Average molar mass
- 268.11 g/mol
Names & identifiers
- Preferred name
- Methyl 4-bromo-1-methyl-1H-indole-2-carboxylate
- IUPAC
- methyl 4-bromo-1-methylindole-2-carboxylate
Names & synonyms
167478-92-4Methyl 4-bromo-1-methyl-1H-indole-2-carboxylatemethyl 4-bromo-1-methylindole-2-carboxylateSCHEMBL3561006OIMNSVYNDCDFHZ-UHFFFAOYSA-NMFCD20486675SY367526DB-402480
Database identifiers
- PubChem CID
- 21183752
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 31.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 259
Related reactions
3 records
Compound notes
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