Basic information
- CAS
72988-23-9- Standard SMILES
Cc1[nH]c2ccc(Br)cc2c1CC(=O)NO- InChIKey
KYNOAUGXVPRHIT-UHFFFAOYSA-N- Molecular formula
- C11H11BrN2O2
- Average molar mass
- 283.12 g/mol
- Monoisotopic mass
- 282.00039
Names & identifiers
- Preferred name
- 2-(5-Bromo-2-methyl-1H-indol-3-yl)-N-hydroxyacetamide
- IUPAC
- 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-hydroxyacetamide
Names & synonyms
2-(5-Bromo-2-methyl-1H-indol-3-yl)-N-hydroxyacetamide72988-23-9SCHEMBL5189515DTXSID80502133EBC-612347
Database identifiers
- CAS
72988-23-9- PubChem CID
- 12547845
- DTXSID
DTXSID80502133
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 275
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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