O=C(c1cc2cc(O)ccc2n1CC(F)(F)F)N1CCOCC1
Nombre: Intermediate 1
IUPAC: [5-hydroxy-1-(2,2,2-trifluoroethyl)indol-2-yl]-morpholin-4-ylmethanone
SMILES: O=C(c1cc2cc(O)ccc2n1CC(F)(F)F)N1CCOCC1
Canonical SMILES: C1COCCN1C(=O)C2=CC3=C(N2CC(F)(F)F)C=CC(=C3)O
Fórmula molecular: C15H15F3N2O3
Masa molecular: 328.29
InChIKey: REYXVPQFQVBFCJ-UHFFFAOYSA-N
InChI: InChI=1S/C15H15F3N2O3/c16-15(17,18)9-20-12-2-1-11(21)7-10(12)8-13(20)14(22)19-3-5-23-6-4-19/h1-2,7-8,21H,3-6,9H2
PubChem CID: 67527268

Sinónimos

[5-Hydroxy-1-(2,2,2-trifluoro-ethyl)-1H-indol-2-yl]-morpholin-4-yl-methanoneSCHEMBL2768671