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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H13NO/c18-16(12-6-2-1-3-7-12)10-13-11-17-15-9-5-4-8-14(13)15/h1-9,11,17H,10H2