1-[2-[2-(1-methylindol-2-yl)ethynyl]phenyl]ethanone

Systemtic Name: 1-[2-[2-(1-methylindol-2-yl)ethynyl]phenyl]ethanone Openeye Name: 1-[2-[2-(1-methylindol-2-yl)ethynyl]phenyl]ethanone CAS Name: 1-[2-[2-(1-methyl-2-indolyl)ethynyl]phenyl]ethanone IUPAC Name: 1-[2-[2-(1-methylindol-2-yl)ethynyl]phenyl]ethanone Traditional Name: 1-[2-[2-(1-methylindol-2-yl)ethynyl]phenyl]ethanone Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C#CC2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)C1=CC=CC=C1C#CC2=CC3=CC=CC=C3N2C

InChI

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