Molecular Formula: C17H15N3O2
InChIKey: InChIKey=UXXJVBXDGPNWEC-FJOKZPDVDT
SMILES: CC1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)C
Names:
4-methyl-N-[(1-methyl-2-oxo-indol-3-ylidene)amino]benzamide
Registries:
PubChem CID 5396591
PubChem ID 3307826