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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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