2,3-diprop-2-enyl-1,2,3,4-tetrahydroquinoxaline

Molecular Formula: C14H18N2


InChI: InChI=1/C14H18N2/c1-3-7-11-12(8-4-2)16-14-10-6-5-9-13(14)15-11/h3-6,9-12,15-16H,1-2,7-8H2

InChIKey: InChIKey=MLKXLUABNFQTNB-UHFFFAOYAY
SMILES: C=CCC1C(NC2=CC=CC=C2N1)CC=C

Names:
    2,3-diprop-2-enyl-1,2,3,4-tetrahydroquinoxaline

Registries:
    PubChem CID 4103029
    PubChem ID 6026047