9-amino-11-(3-phenoxyphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C23H21N3O
InChI: InChI=1/C23H21N3O/c24-15-20-22(19-12-5-2-6-13-21(19)26-23(20)25)16-8-7-11-18(14-16)27-17-9-3-1-4-10-17/h1,3-4,7-11,14H,2,5-6,12-13H2,(H2,25,26)/f/h25H2
InChIKey: InChIKey=ZAGAWAXBHFQFEP-ZFJUVRDGCY
SMILES: C1CCC2=C(CC1)N=C(C(=C2C3=CC(=CC=C3)OC4=CC=CC=C4)C#N)N
Names:
9-amino-11-(3-phenoxyphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 4476567
PubChem ID 10192345
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