1-phenyl-2-quinoxalin-2-yl-ethanimine

Systemtic Name: 1-phenyl-2-quinoxalin-2-yl-ethanimine Openeye Name: 1-phenyl-2-quinoxalin-2-yl-ethanimine CAS Name: 1-phenyl-2-(2-quinoxalinyl)ethanimine IUPAC Name: 1-phenyl-2-quinoxalin-2-ylethanimine Traditional Name: (1-phenyl-2-quinoxalin-2-yl-ethylidene)amine Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N)CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=N)CC2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C16H13N3/c17-14(12-6-2-1-3-7-12)10-13-11-18-15-8-4-5-9-16(15)19-13/h1-9,11,17H,10H2