Molecular Formula: C20H15N3O
InChIKey: InChIKey=CDMYKFZYKYIHGQ-UHFFFAOYAB
SMILES: CC1=CC(=C(C=C1)CN2C3=CC=CC=C3C(=C(C#N)C#N)C2=O)C
Names:
2-[1-[(2,4-dimethylphenyl)methyl]-2-oxo-indol-3-ylidene]propanedinitrile
Registries:
PubChem CID 1426004
PubChem ID 11543679