N-(1-azanyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(1-azanyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(1-aminoindan-2-yl)-2,2,2-trifluoro-acetamide CAS Name: N-(1-amino-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide IUPAC Name: N-(1-amino-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide Traditional Name: N-(1-aminoindan-2-yl)-2,2,2-trifluoro-acetamide Formula: C11H11F3N2O MolecularWeight: 244.21305

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N)NC(=O)C(F)(F)F

Isomeric SMILES

C1C(C(C2=CC=CC=C21)N)NC(=O)C(F)(F)F

InChI

InChI=1S/C11H11F3N2O/c12-11(13,14)10(17)16-8-5-6-3-1-2-4-7(6)9(8)15/h1-4,8-9H,5,15H2,(H,16,17)