1-(2-methoxy-3-pyridin-3-yl-5,6-dihydroindolizin-1-yl)ethanone

Systemtic Name: 1-(2-methoxy-3-pyridin-3-yl-5,6-dihydroindolizin-1-yl)ethanone Openeye Name: 1-[2-methoxy-3-(3-pyridyl)-5,6-dihydroindolizin-1-yl]ethanone CAS Name: 1-[2-methoxy-3-(3-pyridinyl)-5,6-dihydroindolizin-1-yl]ethanone IUPAC Name: 1-(2-methoxy-3-pyridin-3-yl-5,6-dihydroindolizin-1-yl)ethanone Traditional Name: 1-[2-methoxy-3-(3-pyridyl)-5,6-dihydroindolizin-1-yl]ethanone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CCCN2C(=C1OC)C3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=C2C=CCCN2C(=C1OC)C3=CN=CC=C3

InChI

InChI=1S/C16H16N2O2/c1-11(19)14-13-7-3-4-9-18(13)15(16(14)20-2)12-6-5-8-17-10-12/h3,5-8,10H,4,9H2,1-2H3