1-(5-methylpyridin-2-yl)-3-oxidanyl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindol-2-one

Systemtic Name: 1-(5-methylpyridin-2-yl)-3-oxidanyl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindol-2-one Openeye Name: 3-hydroxy-1-(5-methyl-2-pyridyl)-3-(trifluoromethyl)-4,5,6,7-tetrahydroindol-2-one CAS Name: 3-hydroxy-1-(5-methyl-2-pyridinyl)-3-(trifluoromethyl)-4,5,6,7-tetrahydroindol-2-one IUPAC Name: 3-hydroxy-1-(5-methylpyridin-2-yl)-3-(trifluoromethyl)-4,5,6,7-tetrahydroindol-2-one Traditional Name: 3-hydroxy-1-(5-methyl-2-pyridyl)-3-(trifluoromethyl)-4,5,6,7-tetrahydroindol-2-one Formula: C15H15F3N2O2 MolecularWeight: 312.28701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C3=C(CCCC3)C(C2=O)(C(F)(F)F)O

Isomeric SMILES

CC1=CN=C(C=C1)N2C3=C(CCCC3)C(C2=O)(C(F)(F)F)O

InChI

InChI=1S/C15H15F3N2O2/c1-9-6-7-12(19-8-9)20-11-5-3-2-4-10(11)14(22,13(20)21)15(16,17)18/h6-8,22H,2-5H2,1H3