3-bromanyl-N-[(E)-3-phenylprop-2-enyl]quinoxalin-2-amine

Systemtic Name: 3-bromanyl-N-[(E)-3-phenylprop-2-enyl]quinoxalin-2-amine Openeye Name: 3-bromo-N-[(E)-cinnamyl]quinoxalin-2-amine CAS Name: 3-bromo-N-[(E)-3-phenylprop-2-enyl]-2-quinoxalinamine IUPAC Name: 3-bromo-N-[(E)-3-phenylprop-2-enyl]quinoxalin-2-amine Traditional Name: (3-bromoquinoxalin-2-yl)-[(E)-cinnamyl]amine Formula: C17H14BrN3 MolecularWeight: 340.21716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC2=NC3=CC=CC=C3N=C2Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC2=NC3=CC=CC=C3N=C2Br

InChI

InChI=1S/C17H14BrN3/c18-16-17(21-15-11-5-4-10-14(15)20-16)19-12-6-9-13-7-2-1-3-8-13/h1-11H,12H2,(H,19,21)/b9-6+