1-(1H-benzo[g]indol-3-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(1H-benzo[g]indol-3-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(1H-benzo[g]indol-3-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(1H-benzo[g]indol-3-yl)-2,2,2-trifluoroethanone IUPAC Name: 1-(1H-benzo[g]indol-3-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(1H-benz[g]indol-3-yl)-2,2,2-trifluoro-ethanone Formula: C14H8F3NO MolecularWeight: 263.21463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC=C3C(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC=C3C(=O)C(F)(F)F

InChI

InChI=1S/C14H8F3NO/c15-14(16,17)13(19)11-7-18-12-9-4-2-1-3-8(9)5-6-10(11)12/h1-7,18H