(E)-3-(1-methylpyrrol-2-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(1-methylpyrrol-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(1-methylpyrrol-2-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(1-methyl-2-pyrrolyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(1-methylpyrrol-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(1-methylpyrrol-2-yl)-1-phenyl-prop-2-en-1-one Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C=CC=C1/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H13NO/c1-15-11-5-8-13(15)9-10-14(16)12-6-3-2-4-7-12/h2-11H,1H3/b10-9+