9-amino-11-(3-bromo-4-methoxy-phenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C
18
H
18
BrN
3
O
InChI:
InChI=1/C18H18BrN3O/c1-23-16-8-7-11(9-14(16)19)17-12-5-3-2-4-6-15(12)22-18(21)13(17)10-20/h7-9H,2-6H2,1H3,(H2,21,22)/f/h21H2
InChIKey:
InChIKey=FBSSIMZVYPVXDJ-QVUQFMIFCL
SMILES:
COC1=C(C=C(C=C1)C2=C(C(=NC3=C2CCCCC3)N)C#N)Br
Names:
9-amino-11-(3-bromo-4-methoxy-phenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 4476718
PubChem ID 6597712
