(E)-1-pyridin-2-yl-3-(1H-pyrrol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-pyridin-2-yl-3-(1H-pyrrol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-pyridyl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(2-pyridinyl)-3-(1H-pyrrol-2-yl)-2-propen-1-one IUPAC Name: (E)-1-pyridin-2-yl-3-(1H-pyrrol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-pyridyl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C=CC2=CC=CN2

Isomeric SMILES

C1=CC=NC(=C1)C(=O)/C=C/C2=CC=CN2

InChI

InChI=1S/C12H10N2O/c15-12(11-5-1-2-8-14-11)7-6-10-4-3-9-13-10/h1-9,13H/b7-6+