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

Systemtic Name: 1-oxidanidyl-2-pyrimidin-2-yl-indol-1-ium-3-one Openeye Name: 1-oxido-2-pyrimidin-2-yl-indol-1-ium-3-one CAS Name: 1-oxido-2-(2-pyrimidinyl)-3-indol-1-iumone IUPAC Name: 1-oxido-2-pyrimidin-2-ylindol-1-ium-3-one Traditional Name: 1-oxido-2-(2-pyrimidyl)indol-1-ium-3-one Formula: C12H7N3O2 MolecularWeight: 225.20288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N3O2/c16-11-8-4-1-2-5-9(8)15(17)10(11)12-13-6-3-7-14-12/h1-7H