Basic information
- Standard SMILES
CCC1(c2c[nH]c3c(F)cccc23)CCc2cc(F)ccc21- InChIKey
ZCMHSHSGVKBEAL-UHFFFAOYSA-N- Molecular formula
- C19H17F2N
- Average molar mass
- 297.3 g/mol
Names & identifiers
- Preferred name
- 3-(1-Ethyl-5-fluoro-indan-1-yl)-7-fluoro-1H-indole
- IUPAC
- 3-(1-ethyl-5-fluoro-2,3-dihydroinden-1-yl)-7-fluoro-1H-indole
Names & synonyms
SCHEMBL3290166ZCMHSHSGVKBEAL-UHFFFAOYSA-N3-(1-Ethyl-5-fluoro-indan-1-yl)-7-fluoro-1H-indole
Database identifiers
- PubChem CID
- 11565621
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 15.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 414
Related reactions
2 records
Linked notes
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