N-(2,3-dihydroindol-1-yl)-1-(1-methylpyridin-1-ium-4-yl)methanimine

Systemtic Name: N-(2,3-dihydroindol-1-yl)-1-(1-methylpyridin-1-ium-4-yl)methanimine Openeye Name: N-indolin-1-yl-1-(1-methylpyridin-1-ium-4-yl)methanimine CAS Name: N-(2,3-dihydroindol-1-yl)-1-(1-methyl-4-pyridin-1-iumyl)methanimine IUPAC Name: N-(2,3-dihydroindol-1-yl)-1-(1-methylpyridin-1-ium-4-yl)methanimine Traditional Name: (E)-indolin-1-yl-[(1-methylpyridin-1-ium-4-yl)methylene]amine Formula: C15H16N3+ MolecularWeight: 238.30764

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C=NN2CCC3=CC=CC=C32

Isomeric SMILES

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

InChI

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