9-amino-11-(5-bromo-2-ethoxy-phenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C
19
H
20
BrN
3
O
InChI:
InChI=1/C19H20BrN3O/c1-2-24-17-9-8-12(20)10-14(17)18-13-6-4-3-5-7-16(13)23-19(22)15(18)11-21/h8-10H,2-7H2,1H3,(H2,22,23)/f/h22H2
InChIKey:
InChIKey=ZDKHOTJVNNUJIQ-MRSUPTMICP
SMILES:
CCOC1=C(C=C(C=C1)Br)C2=C(C(=NC3=C2CCCCC3)N)C#N
Names:
9-amino-11-(5-bromo-2-ethoxy-phenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 4476720
PubChem ID 6597714
