Molecular Formula: C16H18N2O
InChI: InChI=1/C16H18N2O/c19-16(14-6-2-1-3-7-14)18-12-8-15(9-13-18)17-10-4-5-11-17/h1-7,10-11,15H,8-9,12-13H2
InChIKey: InChIKey=WCCRRIQFIHVKFA-UHFFFAOYAH SMILES: C1CN(CCC1N2C=CC=C2)C(=O)C3=CC=CC=C3
Names: phenyl-(4-pyrrol-1-yl-1-piperidyl)methanone
Registries: PubChem CID 2822452 PubChem ID 3282743
