Molecular Formula: C17H17N5O3
InChIKey: InChIKey=ZHZLSCCAQHXNQN-UHFFFAOYAR
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N3CCC4=CC=CC=C43
Names:
7-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]-1,3-dimethyl-purine-2,6-dione
Registries:
PubChem CID 775384
PubChem ID 8212170