1-[2-(4-nitrophenyl)-1H-indol-3-yl]ethanone

Systemtic Name: 1-[2-(4-nitrophenyl)-1H-indol-3-yl]ethanone Openeye Name: 1-[2-(4-nitrophenyl)-1H-indol-3-yl]ethanone CAS Name: 1-[2-(4-nitrophenyl)-1H-indol-3-yl]ethanone IUPAC Name: 1-[2-(4-nitrophenyl)-1H-indol-3-yl]ethanone Traditional Name: 1-[2-(4-nitrophenyl)-1H-indol-3-yl]ethanone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3/c1-10(19)15-13-4-2-3-5-14(13)17-16(15)11-6-8-12(9-7-11)18(20)21/h2-9,17H,1H3