3,3,3-tris(fluoranyl)-1-(5-nitro-1H-indol-3-yl)propan-1-one

Systemtic Name: 3,3,3-tris(fluoranyl)-1-(5-nitro-1H-indol-3-yl)propan-1-one Openeye Name: 3,3,3-trifluoro-1-(5-nitro-1H-indol-3-yl)propan-1-one CAS Name: 3,3,3-trifluoro-1-(5-nitro-1H-indol-3-yl)-1-propanone IUPAC Name: 3,3,3-trifluoro-1-(5-nitro-1H-indol-3-yl)propan-1-one Traditional Name: 3,3,3-trifluoro-1-(5-nitro-1H-indol-3-yl)propan-1-one Formula: C11H7F3N2O3 MolecularWeight: 272.18009

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)CC(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)CC(F)(F)F

InChI

InChI=1S/C11H7F3N2O3/c12-11(13,14)4-10(17)8-5-15-9-2-1-6(16(18)19)3-7(8)9/h1-3,5,15H,4H2