(Z)-2-(3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-phenyl-ethenolate

Systemtic Name: (Z)-2-(3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-phenyl-ethenolate Openeye Name: (Z)-2-(3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-phenyl-ethenolate CAS Name: (Z)-2-(3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-phenylethenolate IUPAC Name: (Z)-2-(3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-phenylethenolate Traditional Name: (Z)-1-phenyl-2-(1-pyrrolin-1-ium-1-yl)ethenolate Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=[N+](C1)C=C(C2=CC=CC=C2)[O-]

Isomeric SMILES

C1CC=[N+](C1)/C=C(/C2=CC=CC=C2)\[O-]

InChI

InChI=1S/C12H13NO/c14-12(10-13-8-4-5-9-13)11-6-2-1-3-7-11/h1-3,6-8,10H,4-5,9H2/b12-10-