Molecular Formula: C18H16N2O
InChIKey: InChIKey=WQDUCMYIPNMQGP-XDHOZWIPBR
SMILES: CC1=C(C2=CC=CC=C2N1C)C=NC(=O)C3=CC=CC=C3
Names:
NSC250346
N-[(1,2-dimethylindol-3-yl)methylidene]benzamide
Registries:
PubChem CID 317589
PubChem ID 137186