9-amino-11-(2,3-dimethoxyphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile

Molecular Formula: C19H21N3O2


InChI: InChI=1/C19H21N3O2/c1-23-16-10-6-8-13(18(16)24-2)17-12-7-4-3-5-9-15(12)22-19(21)14(17)11-20/h6,8,10H,3-5,7,9H2,1-2H3,(H2,21,22)/f/h21H2

InChIKey: InChIKey=ZUOKTAUVDWBEEH-QVUQFMIFCM
SMILES: COC1=CC=CC(=C1OC)C2=C(C(=NC3=C2CCCCC3)N)C#N

Names:
    9-amino-11-(2,3-dimethoxyphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile

Registries:
    PubChem CID 4476879
    PubChem ID 6597881