1-[1-methyl-2-(2-phenylethynyl)indol-3-yl]ethanone

Systemtic Name: 1-[1-methyl-2-(2-phenylethynyl)indol-3-yl]ethanone Openeye Name: 1-[1-methyl-2-(2-phenylethynyl)indol-3-yl]ethanone CAS Name: 1-[1-methyl-2-(2-phenylethynyl)-3-indolyl]ethanone IUPAC Name: 1-[1-methyl-2-(2-phenylethynyl)indol-3-yl]ethanone Traditional Name: 1-[1-methyl-2-(2-phenylethynyl)indol-3-yl]ethanone Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C21)C)C#CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C21)C)C#CC3=CC=CC=C3

InChI

InChI=1S/C19H15NO/c1-14(21)19-16-10-6-7-11-17(16)20(2)18(19)13-12-15-8-4-3-5-9-15/h3-11H,1-2H3