Basic information
- Standard SMILES
NC(=O)c1ccccc1N1CCc2cc(Br)cc([N+](=O)[O-])c21- InChIKey
GCKLMTVQYNNCGT-UHFFFAOYSA-N- Molecular formula
- C15H12BrN3O3
- Average molar mass
- 362.18 g/mol
Names & identifiers
- Preferred name
- 2-(5-Bromo-7-nitro-1-indolinyl)benzamide
- IUPAC
- 2-(5-bromo-7-nitro-2,3-dihydroindol-1-yl)benzamide
Names & synonyms
SCHEMBL10621530GCKLMTVQYNNCGT-UHFFFAOYSA-N2-(5Bromo-7-nitro-1-indolinyl)benzamide2-(5-Bromo-7-nitro-1-indolinyl)benzamide
Database identifiers
- PubChem CID
- 21297641
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 92.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 456
Related reactions
4 records
Compound notes
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