2,2,2-tris(fluoranyl)-1-(6-nitro-1-propan-2-yl-indol-3-yl)ethanone

Systemtic Name: 2,2,2-tris(fluoranyl)-1-(6-nitro-1-propan-2-yl-indol-3-yl)ethanone Openeye Name: 2,2,2-trifluoro-1-(1-isopropyl-6-nitro-indol-3-yl)ethanone CAS Name: 2,2,2-trifluoro-1-(6-nitro-1-propan-2-yl-3-indolyl)ethanone IUPAC Name: 2,2,2-trifluoro-1-(6-nitro-1-propan-2-ylindol-3-yl)ethanone Traditional Name: 2,2,2-trifluoro-1-(1-isopropyl-6-nitro-indol-3-yl)ethanone Formula: C13H11F3N2O3 MolecularWeight: 300.23325

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C(F)(F)F

Isomeric SMILES

CC(C)N1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C(F)(F)F

InChI

InChI=1S/C13H11F3N2O3/c1-7(2)17-6-10(12(19)13(14,15)16)9-4-3-8(18(20)21)5-11(9)17/h3-7H,1-2H3