Molecular Formula: C17H14N4O
InChIKey: InChIKey=MCSDPKORMKBELH-JLHYYAGUBL
SMILES: CC1=CC(=C(C(=O)N1NC=C2C=NC3=CC=CC=C32)C#N)C
Names:
1-[[(E)-indol-3-ylidenemethyl]amino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile
Registries:
PubChem CID 5337674
PubChem ID 3297819