2-(1-ethylbenzimidazol-2-yl)-1-oxidanidyl-indol-1-ium-3-one

Systemtic Name: 2-(1-ethylbenzimidazol-2-yl)-1-oxidanidyl-indol-1-ium-3-one Openeye Name: 2-(1-ethylbenzimidazol-2-yl)-1-oxido-indol-1-ium-3-one CAS Name: 2-(1-ethyl-2-benzimidazolyl)-1-oxido-3-indol-1-iumone IUPAC Name: 2-(1-ethylbenzimidazol-2-yl)-1-oxidoindol-1-ium-3-one Traditional Name: 2-(1-ethylbenzimidazol-2-yl)-1-oxido-indol-1-ium-3-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C3=[N+](C4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C3=[N+](C4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C17H13N3O2/c1-2-19-14-10-6-4-8-12(14)18-17(19)15-16(21)11-7-3-5-9-13(11)20(15)22/h3-10H,2H2,1H3