1-(6-azanyl-2,3-dihydroindol-1-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(6-azanyl-2,3-dihydroindol-1-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(6-aminoindolin-1-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2,2,2-trifluoroethanone IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(6-aminoindolin-1-yl)-2,2,2-trifluoro-ethanone Formula: C10H9F3N2O MolecularWeight: 230.18647

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)C(=O)C(F)(F)F

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)C(=O)C(F)(F)F

InChI

InChI=1S/C10H9F3N2O/c11-10(12,13)9(16)15-4-3-6-1-2-7(14)5-8(6)15/h1-2,5H,3-4,14H2