Basic information
- Standard SMILES
c1ccc(-n2ncc3c2-c2ccccc2C3)cc1- InChIKey
SRHKXIDPSHLREH-UHFFFAOYSA-N- Molecular formula
- C16H12N2
- Average molar mass
- 232.28 g/mol
Names & identifiers
- Preferred name
- 1,4-Dihydro-1-phenylindeno[1,2-c]pyrazole
- IUPAC
- 1-phenyl-4H-indeno[2,1-d]pyrazole
Names & synonyms
SCHEMBL8019722SRHKXIDPSHLREH-UHFFFAOYSA-N1,4-dihydro-1-phenylindeno[1,2-c]pyrazole1-Phenyl-1, 4-dihydro-indeno[1,2-c] pyrazole
Database identifiers
- PubChem CID
- 10879009
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 297
Related reactions
1 records
Compound notes
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