1-(1H-indol-3-yl)-2-(2-nitrophenoxy)propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-2-(2-nitrophenoxy)propan-1-one Openeye Name: 1-(1H-indol-3-yl)-2-(2-nitrophenoxy)propan-1-one CAS Name: 1-(1H-indol-3-yl)-2-(2-nitrophenoxy)-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-2-(2-nitrophenoxy)propan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-(2-nitrophenoxy)propan-1-one Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c1-11(23-16-9-5-4-8-15(16)19(21)22)17(20)13-10-18-14-7-3-2-6-12(13)14/h2-11,18H,1H3