3-azanylidene-7-[2,2,3,3-tetrakis(fluoranyl)propoxy]isoindol-1-amine

Systemtic Name: 3-azanylidene-7-[2,2,3,3-tetrakis(fluoranyl)propoxy]isoindol-1-amine Openeye Name: 3-imino-7-(2,2,3,3-tetrafluoropropoxy)isoindol-1-amine CAS Name: 3-imino-7-(2,2,3,3-tetrafluoropropoxy)-1-isoindolamine IUPAC Name: 3-imino-7-(2,2,3,3-tetrafluoropropoxy)isoindol-1-amine Traditional Name: [3-imino-7-(2,2,3,3-tetrafluoropropoxy)isoindol-1-yl]amine Formula: C11H9F4N3O MolecularWeight: 275.202273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(C(F)F)(F)F)C(=NC2=N)N

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(C(F)F)(F)F)C(=NC2=N)N

InChI

InChI=1S/C11H9F4N3O/c12-10(13)11(14,15)4-19-6-3-1-2-5-7(6)9(17)18-8(5)16/h1-3,10H,4H2,(H3,16,17,18)