Basic information
- Standard SMILES
NC(Cc1c[nH]c2ccc(Br)cc12)=NO- InChIKey
MWWDJKDSZVPQKC-UHFFFAOYSA-N- Molecular formula
- C10H10BrN3O
- Average molar mass
- 268.11 g/mol
Names & identifiers
- Preferred name
- N'-Hydroxy-(5-bromo-1H-3-indolyl)ethanimidamide
- IUPAC
- 2-(5-bromo-1H-indol-3-yl)-N'-hydroxyethanimidamide
Names & synonyms
SCHEMBL10396081SCHEMBL10396082MWWDJKDSZVPQKC-UHFFFAOYSA-NN'-Hydroxy-(5-bromo-1H-3-indolyl)ethanimidamide
Database identifiers
- PubChem CID
- 54095585
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 74.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 259
Related reactions
1 records
Compound notes
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