9-amino-11-(4-ethylphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile

Molecular Formula: C19H21N3


InChI: InChI=1/C19H21N3/c1-2-13-8-10-14(11-9-13)18-15-6-4-3-5-7-17(15)22-19(21)16(18)12-20/h8-11H,2-7H2,1H3,(H2,21,22)/f/h21H2

InChIKey: InChIKey=HXLQCTXSVJJFLD-QVUQFMIFCP
SMILES: CCC1=CC=C(C=C1)C2=C(C(=NC3=C2CCCCC3)N)C#N

Names:
    9-amino-11-(4-ethylphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile

Registries:
    PubChem CID 4476570
    PubChem ID 10192346