Basic information
- CAS
919295-82-2- Standard SMILES
O=C(Cc1c[nH]c2ccc(Cl)cc12)NO- InChIKey
NKNQWMFGBBHJRG-UHFFFAOYSA-N- Molecular formula
- C10H9ClN2O2
- Average molar mass
- 224.64 g/mol
- Monoisotopic mass
- 224.0352552
Names & identifiers
- Preferred name
- 1H-Indole-3-acetamide, 5-chloro-N-hydroxy-
- IUPAC
- 2-(5-chloro-1H-indol-3-yl)-N-hydroxyacetamide
Names & synonyms
1H-Indole-3-acetamide, 5-chloro-N-hydroxy-2-(5-chloro-1H-indol-3-yl)-N-hydroxyacetamide919295-82-2SCHEMBL5187442DTXSID80469494
Database identifiers
- CAS
919295-82-2- PubChem CID
- 11615517
- DTXSID
DTXSID80469494
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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