Basic information
- Standard SMILES
NN.O=C1Cc2ccccc2N1- InChIKey
PIXHPAVNFSIVGK-UHFFFAOYSA-N- Molecular formula
- C8H11N3O
- Average molar mass
- 165.19 g/mol
Names & identifiers
- Preferred name
- Oxindole hydrazine
- IUPAC
- 1,3-dihydroindol-2-one;hydrazine
Names & synonyms
oxindole hydrazineSCHEMBL2832789PIXHPAVNFSIVGK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68408482
Properties
Computed structural properties
- Topological polar surface area
- 81.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 155
Related reactions
1 records
Compound notes
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