1-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]-6-chloranyl-3H-indol-2-one

Systemtic Name: 1-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]-6-chloranyl-3H-indol-2-one Openeye Name: 1-[1-(aminomethyl)-2,2,2-trifluoro-ethyl]-6-chloro-indolin-2-one CAS Name: 1-(3-amino-1,1,1-trifluoropropan-2-yl)-6-chloro-3H-indol-2-one IUPAC Name: 1-(3-amino-1,1,1-trifluoropropan-2-yl)-6-chloro-3H-indol-2-one Traditional Name: 1-[1-(aminomethyl)-2,2,2-trifluoro-ethyl]-6-chloro-oxindole Formula: C11H10ClF3N2O MolecularWeight: 278.65811

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)N(C1=O)C(CN)C(F)(F)F

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)N(C1=O)C(CN)C(F)(F)F

InChI

InChI=1S/C11H10ClF3N2O/c12-7-2-1-6-3-10(18)17(8(6)4-7)9(5-16)11(13,14)15/h1-2,4,9H,3,5,16H2