(E)-3-(1,3-dihydroisoindol-2-yl)-1-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-dihydroisoindol-2-yl)-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-isoindolin-2-yl-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-dihydroisoindol-2-yl)-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-dihydroisoindol-2-yl)-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-isoindolin-2-yl-1-(2-pyridyl)prop-2-en-1-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C=CC(=O)C3=CC=CC=N3

Isomeric SMILES

C1C2=CC=CC=C2CN1/C=C/C(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H14N2O/c19-16(15-7-3-4-9-17-15)8-10-18-11-13-5-1-2-6-14(13)12-18/h1-10H,11-12H2/b10-8+