1-(1-methylpyrrol-3-yl)-2-morpholin-4-yl-ethanone

Systemtic Name: 1-(1-methylpyrrol-3-yl)-2-morpholin-4-yl-ethanone Openeye Name: 1-(1-methylpyrrol-3-yl)-2-morpholino-ethanone CAS Name: 1-(1-methyl-3-pyrrolyl)-2-(4-morpholinyl)ethanone IUPAC Name: 1-(1-methylpyrrol-3-yl)-2-morpholin-4-ylethanone Traditional Name: 1-(1-methylpyrrol-3-yl)-2-morpholino-ethanone Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C(=O)CN2CCOCC2

Isomeric SMILES

CN1C=CC(=C1)C(=O)CN2CCOCC2

InChI

InChI=1S/C11H16N2O2/c1-12-3-2-10(8-12)11(14)9-13-4-6-15-7-5-13/h2-3,8H,4-7,9H2,1H3