N-piperidin-1-yl-1-quinoxalin-2-yl-methanimine

Systemtic Name: N-piperidin-1-yl-1-quinoxalin-2-yl-methanimine Openeye Name: N-(1-piperidyl)-1-quinoxalin-2-yl-methanimine CAS Name: N-(1-piperidinyl)-1-(2-quinoxalinyl)methanimine IUPAC Name: N-piperidin-1-yl-1-quinoxalin-2-ylmethanimine Traditional Name: (Z)-piperidino(quinoxalin-2-ylmethylene)amine Formula: C14H16N4 MolecularWeight: 240.30364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

C1CCN(CC1)/N=C\C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C14H16N4/c1-4-8-18(9-5-1)16-11-12-10-15-13-6-2-3-7-14(13)17-12/h2-3,6-7,10-11H,1,4-5,8-9H2/b16-11-