1-(2,3-dihydroindol-1-yl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanone Openeye Name: 1-indolin-1-yl-2-(1-oxidopyridin-1-ium-2-yl)oxy-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(1-oxido-2-pyridin-1-iumyl)oxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1-oxidopyridin-1-ium-2-yl)oxyethanone Traditional Name: 1-indolin-1-yl-2-(1-oxidopyridin-1-ium-2-yl)oxy-ethanone Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C15H14N2O3/c18-14(11-20-15-7-3-4-9-17(15)19)16-10-8-12-5-1-2-6-13(12)16/h1-7,9H,8,10-11H2