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

Systemtic Name: 1-(1H-indol-3-yl)-2-(3-nitrophenoxy)propan-1-one Openeye Name: 1-(1H-indol-3-yl)-2-(3-nitrophenoxy)propan-1-one CAS Name: 1-(1H-indol-3-yl)-2-(3-nitrophenoxy)-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-2-(3-nitrophenoxy)propan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-(3-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(23-13-6-4-5-12(9-13)19(21)22)17(20)15-10-18-16-8-3-2-7-14(15)16/h2-11,18H,1H3