2-(4-chlorophenyl)-1-oxidanidyl-pyrrolo[3,2-b]pyridin-1-ium-3-one

Systemtic Name: 2-(4-chlorophenyl)-1-oxidanidyl-pyrrolo[3,2-b]pyridin-1-ium-3-one Openeye Name: 2-(4-chlorophenyl)-1-oxido-pyrrolo[3,2-b]pyridin-1-ium-3-one CAS Name: 2-(4-chlorophenyl)-1-oxido-3-pyrrolo[3,2-b]pyridin-1-iumone IUPAC Name: 2-(4-chlorophenyl)-1-oxidopyrrolo[3,2-b]pyridin-1-ium-3-one Traditional Name: 2-(4-chlorophenyl)-1-oxido-pyrrolo[3,2-b]pyridin-1-ium-3-one Formula: C13H7ClN2O2 MolecularWeight: 258.65988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C(=[N+]2[O-])C3=CC=C(C=C3)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)C(=[N+]2[O-])C3=CC=C(C=C3)Cl)N=C1

InChI

InChI=1S/C13H7ClN2O2/c14-9-5-3-8(4-6-9)12-13(17)11-10(16(12)18)2-1-7-15-11/h1-7H