N-(2,3-dihydroindol-1-yl)-1-(1-methylpyridin-1-ium-2-yl)methanimine

Systemtic Name: N-(2,3-dihydroindol-1-yl)-1-(1-methylpyridin-1-ium-2-yl)methanimine Openeye Name: N-indolin-1-yl-1-(1-methylpyridin-1-ium-2-yl)methanimine CAS Name: N-(2,3-dihydroindol-1-yl)-1-(1-methyl-2-pyridin-1-iumyl)methanimine IUPAC Name: N-(2,3-dihydroindol-1-yl)-1-(1-methylpyridin-1-ium-2-yl)methanimine Traditional Name: (E)-indolin-1-yl-[(1-methylpyridin-1-ium-2-yl)methylene]amine Formula: C15H16N3+ MolecularWeight: 238.30764

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C=NN2CCC3=CC=CC=C32

Isomeric SMILES

C[N+]1=CC=CC=C1/C=N/N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H16N3/c1-17-10-5-4-7-14(17)12-16-18-11-9-13-6-2-3-8-15(13)18/h2-8,10,12H,9,11H2,1H3/q+1