(Z)-1-phenyl-2-pyrazin-2-yl-ethenamine

Systemtic Name: (Z)-1-phenyl-2-pyrazin-2-yl-ethenamine Openeye Name: (Z)-1-phenyl-2-pyrazin-2-yl-ethenamine CAS Name: (Z)-1-phenyl-2-(2-pyrazinyl)ethenamine IUPAC Name: (Z)-1-phenyl-2-pyrazin-2-ylethenamine Traditional Name: [(Z)-1-phenyl-2-pyrazin-2-yl-vinyl]amine Formula: C12H11N3 MolecularWeight: 197.23584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=NC=CN=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=NC=CN=C2)/N

InChI

InChI=1S/C12H11N3/c13-12(10-4-2-1-3-5-10)8-11-9-14-6-7-15-11/h1-9H,13H2/b12-8-