2-(6-azanyl-2,3-dihydro-1H-inden-1-yl)-1-[3-(trifluoromethyl)phenyl]ethanone

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1H-inden-1-yl)-1-[3-(trifluoromethyl)phenyl]ethanone Openeye Name: 2-(6-aminoindan-1-yl)-1-[3-(trifluoromethyl)phenyl]ethanone CAS Name: 2-(6-amino-2,3-dihydro-1H-inden-1-yl)-1-[3-(trifluoromethyl)phenyl]ethanone IUPAC Name: 2-(6-amino-2,3-dihydro-1H-inden-1-yl)-1-[3-(trifluoromethyl)phenyl]ethanone Traditional Name: 2-(6-aminoindan-1-yl)-1-[3-(trifluoromethyl)phenyl]ethanone Formula: C18H16F3NO MolecularWeight: 319.32095

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC(=O)C3=CC(=CC=C3)C(F)(F)F)C=C(C=C2)N

Isomeric SMILES

C1CC2=C(C1CC(=O)C3=CC(=CC=C3)C(F)(F)F)C=C(C=C2)N

InChI

InChI=1S/C18H16F3NO/c19-18(20,21)14-3-1-2-13(8-14)17(23)9-12-5-4-11-6-7-15(22)10-16(11)12/h1-3,6-8,10,12H,4-5,9,22H2