(Z)-4-(1-methylpyrrol-2-yl)-1-morpholin-4-yl-but-3-en-2-ol

Systemtic Name: (Z)-4-(1-methylpyrrol-2-yl)-1-morpholin-4-yl-but-3-en-2-ol Openeye Name: (Z)-4-(1-methylpyrrol-2-yl)-1-morpholino-but-3-en-2-ol CAS Name: (Z)-4-(1-methyl-2-pyrrolyl)-1-(4-morpholinyl)-3-buten-2-ol IUPAC Name: (Z)-4-(1-methylpyrrol-2-yl)-1-morpholin-4-ylbut-3-en-2-ol Traditional Name: (Z)-4-(1-methylpyrrol-2-yl)-1-morpholino-but-3-en-2-ol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=CC(CN2CCOCC2)O

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-14-6-2-3-12(14)4-5-13(16)11-15-7-9-17-10-8-15/h2-6,13,16H,7-11H2,1H3/b5-4-