N-(2,3-dihydroindol-1-yl)-1-pyridin-2-yl-methanimine

Systemtic Name: N-(2,3-dihydroindol-1-yl)-1-pyridin-2-yl-methanimine Openeye Name: N-indolin-1-yl-1-(2-pyridyl)methanimine CAS Name: N-(2,3-dihydroindol-1-yl)-1-(2-pyridinyl)methanimine IUPAC Name: N-(2,3-dihydroindol-1-yl)-1-pyridin-2-ylmethanimine Traditional Name: (E)-indolin-1-yl(2-pyridylmethylene)amine Formula: C14H13N3 MolecularWeight: 223.27312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)N=CC3=CC=CC=N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)/N=C/C3=CC=CC=N3

InChI

InChI=1S/C14H13N3/c1-2-7-14-12(5-1)8-10-17(14)16-11-13-6-3-4-9-15-13/h1-7,9,11H,8,10H2/b16-11+