Molecular Formula: C17H20N4
InChIKey: InChIKey=WINNGGGCGQJXSX-UHFFFAOYAM
SMILES: C1CCN(C1)C2=NC(=NC3=C2CNCC3)C4=CC=CC=C4
Names:
8-phenyl-10-pyrrolidin-1-yl-3,7,9-triazabicyclo[4.4.0]deca-7,9,11-triene
Registries:
PubChem CID 3604828
PubChem ID 9762196