1-(3-ethyl-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-4-yl)-2-pyridin-1-yl-ethanone bromide
Molecular Formula:
C
17
H
18
BrNO
3
InChI:
InChI=1/C17H18NO3.BrH/c1-2-13-10-16-17(21-9-8-20-16)11-14(13)15(19)12-18-6-4-3-5-7-18;/h3-7,10-11H,2,8-9,12H2,1H3;1H/q+1;/p-1/fC17H18NO3.Br/h;1h/qm;-1
InChIKey:
InChIKey=DBRPLSCIZCJCJM-DLJLAUGTCG
SMILES:
CCC1=CC2=C(C=C1C(=O)C[N+]3=CC=CC=C3)OCCO2.[Br-]
Names:
1-(3-ethyl-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-4-yl)-2-pyridin-1-yl-ethanone bromide
Registries:
PubChem CID 6101172
PubChem ID 10192832