1-(1-ethylindol-3-yl)-4,4-bis(fluoranyl)butane-1,3-dione

Systemtic Name: 1-(1-ethylindol-3-yl)-4,4-bis(fluoranyl)butane-1,3-dione Openeye Name: 1-(1-ethylindol-3-yl)-4,4-difluoro-butane-1,3-dione CAS Name: 1-(1-ethyl-3-indolyl)-4,4-difluorobutane-1,3-dione IUPAC Name: 1-(1-ethylindol-3-yl)-4,4-difluorobutane-1,3-dione Traditional Name: 1-(1-ethylindol-3-yl)-4,4-difluoro-butane-1,3-dione Formula: C14H13F2NO2 MolecularWeight: 265.255326

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)CC(=O)C(F)F

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)CC(=O)C(F)F

InChI

InChI=1S/C14H13F2NO2/c1-2-17-8-10(9-5-3-4-6-11(9)17)12(18)7-13(19)14(15)16/h3-6,8,14H,2,7H2,1H3