1-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO/c1-11(18)15-13-9-5-6-10-14(13)17-16(15)12-7-3-2-4-8-12/h2-10,17H,1H3