9-amino-11-(4-ethylphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C
19
H
21
N
3
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