2-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-(aminomethyl)-2,2,2-trifluoro-ethyl]isoindoline-1,3-dione CAS Name: 2-(3-amino-1,1,1-trifluoropropan-2-yl)isoindole-1,3-dione IUPAC Name: 2-(3-amino-1,1,1-trifluoropropan-2-yl)isoindole-1,3-dione Traditional Name: 2-[1-(aminomethyl)-2,2,2-trifluoro-ethyl]isoindoline-1,3-quinone Formula: C11H9F3N2O2 MolecularWeight: 258.19657

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CN)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CN)C(F)(F)F

InChI

InChI=1S/C11H9F3N2O2/c12-11(13,14)8(5-15)16-9(17)6-3-1-2-4-7(6)10(16)18/h1-4,8H,5,15H2