Molecular Formula: C19H12N4O
InChIKey: InChIKey=XIQHCFBYXKKSSS-QWOVJGMICA
SMILES: C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C3=NC(=O)C4=CC=CC=C4N3
Names:
3-(1H-indol-3-yl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Registries:
PubChem CID 4497249
PubChem ID 6620401