1-[1-(4-azanylbutyl)pyrrol-3-yl]-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-[1-(4-azanylbutyl)pyrrol-3-yl]-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-[1-(4-aminobutyl)pyrrol-3-yl]-2,2,2-trifluoro-ethanone CAS Name: 1-[1-(4-aminobutyl)-3-pyrrolyl]-2,2,2-trifluoroethanone IUPAC Name: 1-[1-(4-aminobutyl)pyrrol-3-yl]-2,2,2-trifluoroethanone Traditional Name: 1-[1-(4-aminobutyl)pyrrol-3-yl]-2,2,2-trifluoro-ethanone Formula: C10H13F3N2O MolecularWeight: 234.21823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1C(=O)C(F)(F)F)CCCCN

Isomeric SMILES

C1=CN(C=C1C(=O)C(F)(F)F)CCCCN

InChI

InChI=1S/C10H13F3N2O/c11-10(12,13)9(16)8-3-6-15(7-8)5-2-1-4-14/h3,6-7H,1-2,4-5,14H2