BFAI | |
---|---|
Molecular structure via molpic based on CDK |
Conformer [] | |
---|---|
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
5,6-Benzofuranyl-2-aminoindane is a
Stereochemistry []
5,6-Benzofuranyl-2-aminoindane is a