1-(6-chloranyl-1-propyl-indol-3-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(6-chloranyl-1-propyl-indol-3-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(6-chloro-1-propyl-indol-3-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(6-chloro-1-propyl-3-indolyl)-2,2,2-trifluoroethanone IUPAC Name: 1-(6-chloro-1-propylindol-3-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(6-chloro-1-propyl-indol-3-yl)-2,2,2-trifluoro-ethanone Formula: C13H11ClF3NO MolecularWeight: 289.68075

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=C(C=C2)Cl)C(=O)C(F)(F)F

Isomeric SMILES

CCCN1C=C(C2=C1C=C(C=C2)Cl)C(=O)C(F)(F)F

InChI

InChI=1S/C13H11ClF3NO/c1-2-5-18-7-10(12(19)13(15,16)17)9-4-3-8(14)6-11(9)18/h3-4,6-7H,2,5H2,1H3