Molecule
1-(1-benzyl-2-phenylindol-3-yl)-2,2,2-trifluoroethanone
Chemical Information
| InChI | InChI=1S/C23H16F3NO/c24-23(25,26)22(28)20-18-13-7-8-14-19(18)27(15-16-9-3-1-4-10-16)21(20)17-11-5-2-6-12-17/h1-14H,15H2 |
|---|---|
| SMILES | O=C(C(F)(F)F)c1c2ccccc2n(c1c1ccccc1)Cc1ccccc1 |
| InChI Key | ULPQJGCCEBGDAB-UHFFFAOYSA-N |
| Exact Mass | 379.374 g/mol |
10 Related Dataset(s)
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