2,3-diprop-2-enyl-1,2,3,4-tetrahydroquinoxaline
Molecular Formula:
C
14
H
18
N
2
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