9-amino-11-(2-methylphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C
18
H
19
N
3
InChI:
InChI=1/C18H19N3/c1-12-7-5-6-8-13(12)17-14-9-3-2-4-10-16(14)21-18(20)15(17)11-19/h5-8H,2-4,9-10H2,1H3,(H2,20,21)/f/h20H2
InChIKey:
InChIKey=IGTKRUZREVQASS-HPHMPNDVCN
SMILES:
CC1=CC=CC=C1C2=C(C(=NC3=C2CCCCC3)N)C#N
Names:
9-amino-11-(2-methylphenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 4476559
PubChem ID 6597534