2-(2,3-dihydro-1H-inden-1-yl)-2-oxidanidyl-1,3-dihydroindazol-2-ium

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-yl)-2-oxidanidyl-1,3-dihydroindazol-2-ium Openeye Name: 2-indan-1-yl-2-oxido-1,3-dihydroindazol-2-ium CAS Name: 2-(2,3-dihydro-1H-inden-1-yl)-2-oxido-1,3-dihydroindazol-2-ium IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yl)-2-oxido-1,3-dihydroindazol-2-ium Traditional Name: 2-indan-1-yl-2-oxido-indazolin-2-ium Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[N+]3(CC4=CC=CC=C4N3)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1[N+]3(CC4=CC=CC=C4N3)[O-]

InChI

InChI=1S/C16H16N2O/c19-18(11-13-6-2-4-8-15(13)17-18)16-10-9-12-5-1-3-7-14(12)16/h1-8,16-17H,9-11H2