Molecular Formula: C13H13N3O
InChI: InChI=1/C13H13N3O/c1-10(17)16-12-6-4-11(5-7-12)15-9-13-3-2-8-14-13/h2-9,15H,1H3,(H,16,17)/b13-9+/f/h16H
InChIKey: InChIKey=ZTFSFOYYQSSMCR-GEWGSOGNDW SMILES: CC(=O)NC1=CC=C(C=C1)NC=C2C=CC=N2
Names: N-[4-[[(E)-pyrrol-2-ylidenemethyl]amino]phenyl]acetamide
Registries: PubChem CID 5286253 PubChem ID 3305484
