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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3/c19-16(9-11-5-7-12(8-6-11)18(20)21)14-10-17-15-4-2-1-3-13(14)15/h1-8,10,17H,9H2