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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1)C3=CC=CC=C3

InChI

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