Basic information
- Standard SMILES
N#Cc1ccc2c(c1)CCC2Cl- InChIKey
WWOCPXIDLCWKHC-UHFFFAOYSA-N- Molecular formula
- C10H8ClN
- Average molar mass
- 177.63 g/mol
Names & identifiers
- Preferred name
- 1-chloro-2,3-dihydro-1H-indene-5-carbonitrile
- IUPAC
- 1-chloro-2,3-dihydro-1H-indene-5-carbonitrile
Names & synonyms
1-chloro-2,3-dihydro-1H-indene-5-carbonitrileSCHEMBL2570689WWOCPXIDLCWKHC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67456441
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 217
Related reactions
1 records
Compound notes
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