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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-N-piperidin-1-yl-methanimine Openeye Name: 1-indolin-1-yl-N-(1-piperidyl)methanimine CAS Name: 1-(2,3-dihydroindol-1-yl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(2,3-dihydroindol-1-yl)-N-piperidin-1-ylmethanimine Traditional Name: (E)-indolin-1-ylmethylene(piperidino)amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CN2CCC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)/N=C/N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H19N3/c1-4-9-17(10-5-1)15-12-16-11-8-13-6-2-3-7-14(13)16/h2-3,6-7,12H,1,4-5,8-11H2/b15-12+