3-azanylidene-7-[2,2,2-tris(fluoranyl)ethoxy]isoindol-1-amine

Systemtic Name: 3-azanylidene-7-[2,2,2-tris(fluoranyl)ethoxy]isoindol-1-amine Openeye Name: 3-imino-7-(2,2,2-trifluoroethoxy)isoindol-1-amine CAS Name: 3-imino-7-(2,2,2-trifluoroethoxy)-1-isoindolamine IUPAC Name: 3-imino-7-(2,2,2-trifluoroethoxy)isoindol-1-amine Traditional Name: [3-imino-7-(2,2,2-trifluoroethoxy)isoindol-1-yl]amine Formula: C10H8F3N3O MolecularWeight: 243.18523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8F3N3O/c11-10(12,13)4-17-6-3-1-2-5-7(6)9(15)16-8(5)14/h1-3H,4H2,(H3,14,15,16)