2-(7-methoxyindolizin-3-yl)-1-morpholin-4-yl-ethanone

Systemtic Name: 2-(7-methoxyindolizin-3-yl)-1-morpholin-4-yl-ethanone Openeye Name: 2-(7-methoxyindolizin-3-yl)-1-morpholino-ethanone CAS Name: 2-(7-methoxy-3-indolizinyl)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(7-methoxyindolizin-3-yl)-1-morpholin-4-ylethanone Traditional Name: 2-(7-methoxyindolizin-3-yl)-1-morpholino-ethanone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=C(N2C=C1)CC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC2=CC=C(N2C=C1)CC(=O)N3CCOCC3

InChI

InChI=1S/C15H18N2O3/c1-19-14-4-5-17-12(10-14)2-3-13(17)11-15(18)16-6-8-20-9-7-16/h2-5,10H,6-9,11H2,1H3