1-oxidanidyl-N-pyridin-2-yl-2,3-dihydroindol-1-ium-1-amine

Systemtic Name: 1-oxidanidyl-N-pyridin-2-yl-2,3-dihydroindol-1-ium-1-amine Openeye Name: 1-oxido-N-(2-pyridyl)indolin-1-ium-1-amine CAS Name: 1-oxido-N-(2-pyridinyl)-2,3-dihydroindol-1-ium-1-amine IUPAC Name: 1-oxido-N-pyridin-2-yl-2,3-dihydroindol-1-ium-1-amine Traditional Name: (1-oxidoindolin-1-ium-1-yl)-(2-pyridyl)amine Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](C2=CC=CC=C21)(NC3=CC=CC=N3)[O-]

Isomeric SMILES

C1C[N+](C2=CC=CC=C21)(NC3=CC=CC=N3)[O-]

InChI

InChI=1S/C13H13N3O/c17-16(15-13-7-3-4-9-14-13)10-8-11-5-1-2-6-12(11)16/h1-7,9H,8,10H2,(H,14,15)