9-amino-11-(2,6-dichlorophenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C17H15Cl2N3
InChI: InChI=1/C17H15Cl2N3/c18-12-6-4-7-13(19)16(12)15-10-5-2-1-3-8-14(10)22-17(21)11(15)9-20/h4,6-7H,1-3,5,8H2,(H2,21,22)/f/h21H2
InChIKey: InChIKey=GWMRKIUTVHIXMT-QVUQFMIFCQ
SMILES: C1CCC2=C(CC1)N=C(C(=C2C3=C(C=CC=C3Cl)Cl)C#N)N
Names:
9-amino-11-(2,6-dichlorophenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 4476727
PubChem ID 6597721
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|