Basic information
- Standard SMILES
COc1ccc2c(c1)C(=CC#N)C(c1ccccc1)C2- InChIKey
ZGSJWIHMXUNYQS-UHFFFAOYSA-N- Molecular formula
- C18H15NO
- Average molar mass
- 261.3 g/mol
Names & identifiers
- Preferred name
- 2-(6-Methoxy-2-phenyl-2,3-dihydroinden-1-ylidene)acetonitrile
- IUPAC
- 2-(6-methoxy-2-phenyl-2,3-dihydroinden-1-ylidene)acetonitrile
Names & synonyms
SCHEMBL7786757
Database identifiers
- PubChem CID
- 54546253
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 33 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 412
Related reactions
2 records
Compound notes
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