Molecular Formula: C21H22N4O
InChIKey: InChIKey=JWMGFYZHHNDJKQ-MPIMZMORCO
SMILES: C1CCC(=NCC1)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4
Names:
1-benzyl-3-(4,5,6,7-tetrahydro-3H-azepin-2-ylhydrazinylidene)indol-2-one
Registries:
PubChem CID 6795964
PubChem ID 4842991