N-(4-fluorophenyl)-1-(1H-indol-3-yl)methanimine
N-(4-fluorophenyl)-1-(1H-indol-3-yl)methanimine
| Molecular Formula | C15H11FN2 |
|---|---|
| Molecular Weight | 238.26 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 28.2 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 238.09062 |
| Heavy Atoms | 18 |
| Complexity | 297.0 |
Chemical Identifiers
| CAS Number | 22394-32-7 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=CN2)C=NC3=CC=C(C=C3)F |
| InChIKey | QCFXPMWONHBKIA-UHFFFAOYSA-N |
📖 Product Overview
N-(4-fluorophenyl)-1-(1H-indol-3-yl)methanimine (CAS: 22394-32-7) is a chemical compound with molecular formula C15H11FN2 and molecular weight 238.26 g/mol. Its IUPAC systematic name is N-(4-fluorophenyl)-1-(1H-indol-3-yl)methanimine.
QCFXPMWONHBKIA-UHFFFAOYSA-N.
SMILES: C1=CC=C2C(=C1)C(=CN2)C=NC3=CC=C(C=C3)F.
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