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