Molecular Formula: C18H17N5
InChIKey: InChIKey=SFWWVXHMXQTWNS-UHFFFAOYAE
SMILES: CC1(C2=CC=CC=C2N(C1=C(CCC#N)N=C(C#N)C#N)C)C
Names:
2-[3-cyano-1-(1,3,3-trimethylindol-2-ylidene)propyl]iminopropanedinitrile
Registries:
PubChem CID 4088112
PubChem ID 6006272