5,6-Benzofuranyl-2-aminoindane
| BFAI | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 173.21 g/mol [1] |
| Predicted LogP | 1.7 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C11H11NO [1] |
| IUPAC name | 6,7-dihydro-5H-cyclopenta[f][1]benzofuran-6-amine [1] |
| SMILES | C1C(CC2=C1C=C3C=COC3=C2)N [1] |
| InChI | InChI=1S/C11H11NO/c12-10-4-8-3-7-1-2-13-11(7)6-9(8)5-10/h1-3,6,10H,4-5,12H2 [1] |
| InChIKey | SYCRQDBZPIEBIR-UHFFFAOYSA-N [1] |
5,6-Benzofuranyl-2-aminoindane (also known as BFAI, Schembl25268443, Schembl29380401 or Dtxsid501359556) is a
Chemistry
Stereochemistry []
5,6-Benzofuranyl-2-aminoindane is a racemic mixture of the enantiomers.
| Stereoisomerism |
|---|
| Stereoisomer enumberation with rdkit |
Subjective effects []
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 162728212, BFAI. Accessed May 6, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/162728212