Molecular Formula: C14H13N3O
InChIKey: InChIKey=YDHIJRAGFACLHY-IJMSGXTNDV
SMILES: CCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)N
Names:
(E)-2-cyano-3-(1-ethylindol-3-yl)prop-2-enamide
Registries:
PubChem CID 757910
PubChem ID 8205166