(4-fluorophenyl)-[2-methyl-1-[(E)-morpholin-4-yliminomethyl]indolizin-3-yl]methanone

Systemtic Name: (4-fluorophenyl)-[2-methyl-1-[(E)-morpholin-4-yliminomethyl]indolizin-3-yl]methanone Openeye Name: (4-fluorophenyl)-[2-methyl-1-[(E)-morpholinoiminomethyl]indolizin-3-yl]methanone CAS Name: (4-fluorophenyl)-[2-methyl-1-[(E)-4-morpholinyliminomethyl]-3-indolizinyl]methanone IUPAC Name: (4-fluorophenyl)-[2-methyl-1-[(E)-morpholin-4-yliminomethyl]indolizin-3-yl]methanone Traditional Name: (4-fluorophenyl)-[2-methyl-1-[(E)-morpholinoiminomethyl]indolizin-3-yl]methanone Formula: C21H20FN3O2 MolecularWeight: 365.400803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NN3CCOCC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N/N3CCOCC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN3O2/c1-15-18(14-23-24-10-12-27-13-11-24)19-4-2-3-9-25(19)20(15)21(26)16-5-7-17(22)8-6-16/h2-9,14H,10-13H2,1H3/b23-14+