3-(oxidanylamino)-7-[2,2,2-tris(fluoranyl)ethanoyl]-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-2-one

Systemtic Name: 3-(oxidanylamino)-7-[2,2,2-tris(fluoranyl)ethanoyl]-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-2-one Openeye Name: 3-(hydroxyamino)-7-(2,2,2-trifluoroacetyl)-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-2-one CAS Name: 3-(hydroxyamino)-7-(2,2,2-trifluoro-1-oxoethyl)-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-2-one IUPAC Name: 3-(hydroxyamino)-7-(2,2,2-trifluoroacetyl)-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-2-one Traditional Name: 3-(hydroxyamino)-7-(2,2,2-trifluoroacetyl)-8,9-dihydro-6H-pyrrol[2,3-f]isoquinolin-2-one Formula: C13H10F3N3O3 MolecularWeight: 313.23201

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=NC(=O)C(=C3C=C2)NO)C(=O)C(F)(F)F

Isomeric SMILES

C1CN(CC2=C1C3=NC(=O)C(=C3C=C2)NO)C(=O)C(F)(F)F

InChI

InChI=1S/C13H10F3N3O3/c14-13(15,16)12(21)19-4-3-7-6(5-19)1-2-8-9(7)17-11(20)10(8)18-22/h1-2,22H,3-5H2,(H,17,18,20)