3-(1-methylpyrrol-2-yl)-1-phenyl-prop-2-yn-1-one

Systemtic Name: 3-(1-methylpyrrol-2-yl)-1-phenyl-prop-2-yn-1-one Openeye Name: 3-(1-methylpyrrol-2-yl)-1-phenyl-prop-2-yn-1-one CAS Name: 3-(1-methyl-2-pyrrolyl)-1-phenyl-2-propyn-1-one IUPAC Name: 3-(1-methylpyrrol-2-yl)-1-phenylprop-2-yn-1-one Traditional Name: 3-(1-methylpyrrol-2-yl)-1-phenyl-prop-2-yn-1-one Formula: C14H11NO MolecularWeight: 209.24324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C#CC(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C=CC=C1C#CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H11NO/c1-15-11-5-8-13(15)9-10-14(16)12-6-3-2-4-7-12/h2-8,11H,1H3