Basic information
- Standard SMILES
NN=C1CCc2ccccc21- InChIKey
ZFFYDQAURJCWPQ-UHFFFAOYSA-N- Molecular formula
- C9H10N2
- Average molar mass
- 146.19 g/mol
Names & identifiers
- Preferred name
- Indan-1-one hydrazone
- IUPAC
- 2,3-dihydroinden-1-ylidenehydrazine
Names & synonyms
(2,3-dihydro-1H-inden-1-ylidene)hydrazine5736-44-71-Indanonehydrazoneindan-1-one hydrazoneSCHEMBL11606504ZFFYDQAURJCWPQ-UHFFFAOYSA-NFAA73644
Database identifiers
- PubChem CID
- 290932
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 38.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 174
Related reactions
4 records
Compound notes
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