1-[1-(3-phenylprop-2-ynyl)pyrrol-2-yl]ethanone

Systemtic Name: 1-[1-(3-phenylprop-2-ynyl)pyrrol-2-yl]ethanone Openeye Name: 1-[1-(3-phenylprop-2-ynyl)pyrrol-2-yl]ethanone CAS Name: 1-[1-(3-phenylprop-2-ynyl)-2-pyrrolyl]ethanone IUPAC Name: 1-[1-(3-phenylprop-2-ynyl)pyrrol-2-yl]ethanone Traditional Name: 1-[1-(3-phenylprop-2-ynyl)pyrrol-2-yl]ethanone Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CN1CC#CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=CN1CC#CC2=CC=CC=C2

InChI

InChI=1S/C15H13NO/c1-13(17)15-10-6-12-16(15)11-5-9-14-7-3-2-4-8-14/h2-4,6-8,10,12H,11H2,1H3