Molecular Formula: C19H13N3O
InChIKey: InChIKey=IFAKLJVJNDAWDD-UHFFFAOYAI
SMILES: CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(=C(C#N)C#N)C2=O
Names:
2-[1-[(3-methylphenyl)methyl]-2-oxo-indol-3-ylidene]propanedinitrile
Registries:
PubChem CID 1426020
PubChem ID 11543693