Basic information
- Standard SMILES
NNC(=O)N1C(=O)Cc2ccccc21- InChIKey
RPNYIYJDFZTLHE-UHFFFAOYSA-N- Molecular formula
- C9H9N3O2
- Average molar mass
- 191.19 g/mol
Names & identifiers
- Preferred name
- Oxindole hydrazide
- IUPAC
- 2-oxo-3H-indole-1-carbohydrazide
Names & synonyms
oxindole hydrazideSCHEMBL2834523RPNYIYJDFZTLHE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68409101
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 267
Related reactions
1 records
Compound notes
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