9-amino-11-(4-propan-2-ylphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C
20
H
23
N
3
InChI:
InChI=1/C20H23N3/c1-13(2)14-8-10-15(11-9-14)19-16-6-4-3-5-7-18(16)23-20(22)17(19)12-21/h8-11,13H,3-7H2,1-2H3,(H2,22,23)/f/h22H2
InChIKey:
InChIKey=ITAJHAYCPVJQME-MRSUPTMICW
SMILES:
CC(C)C1=CC=C(C=C1)C2=C(C(=NC3=C2CCCCC3)N)C#N
Names:
9-amino-11-(4-propan-2-ylphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 757917
PubChem ID 4786721
