9-amino-11-(2-methoxyphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C18H19N3O
InChI: InChI=1/C18H19N3O/c1-22-16-10-6-5-8-13(16)17-12-7-3-2-4-9-15(12)21-18(20)14(17)11-19/h5-6,8,10H,2-4,7,9H2,1H3,(H2,20,21)/f/h20H2
InChIKey: InChIKey=WCSGZJHELJNHDF-HPHMPNDVCZ
SMILES: COC1=CC=CC=C1C2=C(C(=NC3=C2CCCCC3)N)C#N
Names:
9-amino-11-(2-methoxyphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 779680
PubChem ID 8214468
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