(E)-1-phenyl-2-quinoxalin-2-yl-ethenamine

Systemtic Name: (E)-1-phenyl-2-quinoxalin-2-yl-ethenamine Openeye Name: (E)-1-phenyl-2-quinoxalin-2-yl-ethenamine CAS Name: (E)-1-phenyl-2-(2-quinoxalinyl)ethenamine IUPAC Name: (E)-1-phenyl-2-quinoxalin-2-ylethenamine Traditional Name: [(E)-1-phenyl-2-quinoxalin-2-yl-vinyl]amine Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=NC3=CC=CC=C3N=C2)/N

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/h1-11H,17H2/b14-10+