Basic information
- Standard SMILES
COc1ccc(-n2ncc3c2-c2ccccc2C3)cc1- InChIKey
MWDAGXLOAZKBHW-UHFFFAOYSA-N- Molecular formula
- C17H14N2O
- Average molar mass
- 262.3 g/mol
- Monoisotopic mass
- 262.11061307
Names & identifiers
- Preferred name
- 1-(4'-Methoxyphenyl)-1,4-dihydro-indeno[1,2-c] pyrazole
- IUPAC
- 1-(4-methoxyphenyl)-4H-indeno[2,1-d]pyrazole
Names & synonyms
SCHEMBL8019505MWDAGXLOAZKBHW-UHFFFAOYSA-N1-(4'-Methoxyphenyl)-1,4-dihydro-indeno[1,2-c] pyrazole
Database identifiers
- PubChem CID
- 15319940
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 340
Related reactions
1 records
Compound notes
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