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1-oxidanidyl-2-pyridin-2-yl-indol-1-ium-3-one

1-oxidanidyl-2-pyridin-2-yl-indol-1-ium-3-one

Systemtic Name:1-oxidanidyl-2-pyridin-2-yl-indol-1-ium-3-one
Openeye Name:1-oxido-2-(2-pyridyl)indol-1-ium-3-one
CAS Name:1-oxido-2-(2-pyridinyl)-3-indol-1-iumone
IUPAC Name:1-oxido-2-pyridin-2-ylindol-1-ium-3-one
Traditional Name:1-oxido-2-(2-pyridyl)indol-1-ium-3-one
Formula: C13H8N2O2
MolecularWeight: 224.21482
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=[N+]2[O-])C3=CC=CC=N3


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=[N+]2[O-])C3=CC=CC=N3


InChI

InChI=1S/C13H8N2O2/c16-13-9-5-1-2-7-11(9)15(17)12(13)10-6-3-4-8-14-10/h1-8H


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