1-oxidanidyl-3-phenyl-3,4-dihydro-2H-pyrrol-1-ium

Systemtic Name: 1-oxidanidyl-3-phenyl-3,4-dihydro-2H-pyrrol-1-ium Openeye Name: 1-oxido-3-phenyl-3,4-dihydro-2H-pyrrol-1-ium CAS Name: 1-oxido-3-phenyl-3,4-dihydro-2H-pyrrol-1-ium IUPAC Name: 1-oxido-3-phenyl-3,4-dihydro-2H-pyrrol-1-ium Traditional Name: 1-oxido-3-phenyl-1-pyrrolin-1-ium Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

C1C=[N+](CC1C2=CC=CC=C2)[O-]

Isomeric SMILES

C1C=[N+](CC1C2=CC=CC=C2)[O-]

InChI

InChI=1S/C10H11NO/c12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-5,7,10H,6,8H2