Molecular Formula: C18H13N3
InChI: InChI=1/C18H13N3/c1-2-21-17-6-4-3-5-15(17)16-10-13(7-8-18(16)21)9-14(11-19)12-20/h3-10H,2H2,1H3
InChIKey: InChIKey=GPDAEYPCJRBSRB-UHFFFAOYAX
SMILES: CCN1C2=C(C=C(C=C2)C=C(C#N)C#N)C3=CC=CC=C31
Names:
2-[(9-ethylcarbazol-3-yl)methylidene]propanedinitrile
Registries:
PubChem CID 290167
PubChem ID 3319284