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

Systemtic Name: 1-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]-3H-indol-2-one Openeye Name: 1-[1-(aminomethyl)-2,2,2-trifluoro-ethyl]indolin-2-one CAS Name: 1-(3-amino-1,1,1-trifluoropropan-2-yl)-3H-indol-2-one IUPAC Name: 1-(3-amino-1,1,1-trifluoropropan-2-yl)-3H-indol-2-one Traditional Name: 1-[1-(aminomethyl)-2,2,2-trifluoro-ethyl]oxindole Formula: C11H11F3N2O MolecularWeight: 244.21305

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)C(CN)C(F)(F)F

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)C(CN)C(F)(F)F

InChI

InChI=1S/C11H11F3N2O/c12-11(13,14)9(6-15)16-8-4-2-1-3-7(8)5-10(16)17/h1-4,9H,5-6,15H2